#computational — Public Fediverse posts
Live and recent posts from across the Fediverse tagged #computational, aggregated by home.social.
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Era: From Nature publication to catalyzing Computational Discovery
#HackerNews #Era #Nature #Publication #Computational #Discovery #Research #Google
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Era: From Nature publication to catalyzing Computational Discovery
#HackerNews #Era #Nature #Publication #Computational #Discovery #Research #Google
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Era: From Nature publication to catalyzing Computational Discovery
#HackerNews #Era #Nature #Publication #Computational #Discovery #Research #Google
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Era: From Nature publication to catalyzing Computational Discovery
#HackerNews #Era #Nature #Publication #Computational #Discovery #Research #Google
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Era: From Nature publication to catalyzing Computational Discovery
#HackerNews #Era #Nature #Publication #Computational #Discovery #Research #Google
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2015 #BWF #WORLD #SENIOR #CHAMPIONSHIPS advanced-search.headlines-world.com/advanced-sea... #COMPUTATIONAL #SOCIAL #SCIENCE allgraph.ro/advanced-sea... Semantic CLUSTERS: The Bridge between Humans and AI. NOSTR.com - Snort: snort.social/nprofile1qqs...
MultiSearch Tag Explorer -
2015 #BWF #WORLD #SENIOR #CHAMPIONSHIPS advanced-search.headlines-world.com/advanced-sea... #COMPUTATIONAL #SOCIAL #SCIENCE allgraph.ro/advanced-sea... Semantic CLUSTERS: The Bridge between Humans and AI. NOSTR.com - Snort: snort.social/nprofile1qqs...
MultiSearch Tag Explorer -
@blog #epistemology #Wiktionary "The term was introduced into #English by #Scottish philosopher James Frederick #Ferrier ." the fundamental weakness and tragedy of the LLM is its inability to emulate #abductive reasoning well if at all. that is reasoning to the best expectation. regardless, they aid the brute forcing of #INFOSEC #vulnerabilities but at great #computational cost. TL;DR humans are better at defensive INFOSEC than "AI" but this is the answer no-one wants to hear right now.
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@blog #epistemology #Wiktionary "The term was introduced into #English by #Scottish philosopher James Frederick #Ferrier ." the fundamental weakness and tragedy of the LLM is its inability to emulate #abductive reasoning well if at all. that is reasoning to the best expectation. regardless, they aid the brute forcing of #INFOSEC #vulnerabilities but at great #computational cost. TL;DR humans are better at defensive INFOSEC than "AI" but this is the answer no-one wants to hear right now.
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@blog #epistemology #Wiktionary "The term was introduced into #English by #Scottish philosopher James Frederick #Ferrier ." the fundamental weakness and tragedy of the LLM is its inability to emulate #abductive reasoning well if at all. that is reasoning to the best expectation. regardless, they aid the brute forcing of #INFOSEC #vulnerabilities but at great #computational cost. TL;DR humans are better at defensive INFOSEC than "AI" but this is the answer no-one wants to hear right now.
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@blog #epistemology #Wiktionary "The term was introduced into #English by #Scottish philosopher James Frederick #Ferrier ." the fundamental weakness and tragedy of the LLM is its inability to emulate #abductive reasoning well if at all. that is reasoning to the best expectation. regardless, they aid the brute forcing of #INFOSEC #vulnerabilities but at great #computational cost. TL;DR humans are better at defensive INFOSEC than "AI" but this is the answer no-one wants to hear right now.
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@blog #epistemology #Wiktionary "The term was introduced into #English by #Scottish philosopher James Frederick #Ferrier ." the fundamental weakness and tragedy of the LLM is its inability to emulate #abductive reasoning well if at all. that is reasoning to the best expectation. regardless, they aid the brute forcing of #INFOSEC #vulnerabilities but at great #computational cost. TL;DR humans are better at defensive INFOSEC than "AI" but this is the answer no-one wants to hear right now.
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International Course on #Computational #SystemsBiology of #Cancer taking place at Institut Curie from September 21st – 25th, 2026 (Paris campus).
The course will review current methods and tools for analysing and interpreting multimodal genomic data, with a focus on generative artificial intelligence and network approaches, as well as concrete applications related to cancer.
More details and registration: https://training.institut-curie.org/courses/csbc2026
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International Course on #Computational #SystemsBiology of #Cancer taking place at Institut Curie from September 21st – 25th, 2026 (Paris campus).
The course will review current methods and tools for analysing and interpreting multimodal genomic data, with a focus on generative artificial intelligence and network approaches, as well as concrete applications related to cancer.
More details and registration: https://training.institut-curie.org/courses/csbc2026
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International Course on #Computational #SystemsBiology of #Cancer taking place at Institut Curie from September 21st – 25th, 2026 (Paris campus).
The course will review current methods and tools for analysing and interpreting multimodal genomic data, with a focus on generative artificial intelligence and network approaches, as well as concrete applications related to cancer.
More details and registration: https://training.institut-curie.org/courses/csbc2026
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International Course on #Computational #SystemsBiology of #Cancer taking place at Institut Curie from September 21st – 25th, 2026 (Paris campus).
The course will review current methods and tools for analysing and interpreting multimodal genomic data, with a focus on generative artificial intelligence and network approaches, as well as concrete applications related to cancer.
More details and registration: https://training.institut-curie.org/courses/csbc2026
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International Course on #Computational #SystemsBiology of #Cancer taking place at Institut Curie from September 21st – 25th, 2026 (Paris campus).
The course will review current methods and tools for analysing and interpreting multimodal genomic data, with a focus on generative artificial intelligence and network approaches, as well as concrete applications related to cancer.
More details and registration: https://training.institut-curie.org/courses/csbc2026
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The Coordinated Action “Diagnostic, Therapeutic and Vaccine Viral Targets” of #ANRS MIE is organising a #webinar on #AI for molecular discovery. This webinar will explore how AI and #computational #modelling are advancing #drugdesign and protein research.
Speakers will present approaches for molecular design, prediction of protein variant effects and dynamics, and structural modelling of protein–protein interactions. The session will also take a critical perspective, addressing current limitations in #cheminformatics and practical considerations for researchers.🚨 TOMORROW🚨
⚠️ AI for molecular discovery: From drug design to protein dynamics⚠️
April 15th 2026
12:30 - 14:00
Wednesday April 15th 2026, from 12:30 to 14:00 — online (Zoom)Programme :
1️⃣ "AI for drug design" — Dragos Horvath, Strasbourg University
2️⃣ "Computational approaches for protein variant effect and motion prediction" — Elodie Laine, Sorbonne University
3️⃣ "Structural modelling and binding affinity prediction of the Human PDZ-PBM interactome" — Victor Reys, Utrecht University➡️ Registration : https://services.hosting.augure.com/Response/c7juk/%7B6f9b7a92-f72c-4db8-9259-d92aaa0f0cc3%7D
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The Coordinated Action “Diagnostic, Therapeutic and Vaccine Viral Targets” of #ANRS MIE is organising a #webinar on #AI for molecular discovery. This webinar will explore how AI and #computational #modelling are advancing #drugdesign and protein research.
Speakers will present approaches for molecular design, prediction of protein variant effects and dynamics, and structural modelling of protein–protein interactions. The session will also take a critical perspective, addressing current limitations in #cheminformatics and practical considerations for researchers.🚨 TOMORROW🚨
⚠️ AI for molecular discovery: From drug design to protein dynamics⚠️
April 15th 2026
12:30 - 14:00
Wednesday April 15th 2026, from 12:30 to 14:00 — online (Zoom)Programme :
1️⃣ "AI for drug design" — Dragos Horvath, Strasbourg University
2️⃣ "Computational approaches for protein variant effect and motion prediction" — Elodie Laine, Sorbonne University
3️⃣ "Structural modelling and binding affinity prediction of the Human PDZ-PBM interactome" — Victor Reys, Utrecht University➡️ Registration : https://services.hosting.augure.com/Response/c7juk/%7B6f9b7a92-f72c-4db8-9259-d92aaa0f0cc3%7D
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The Coordinated Action “Diagnostic, Therapeutic and Vaccine Viral Targets” of #ANRS MIE is organising a #webinar on #AI for molecular discovery. This webinar will explore how AI and #computational #modelling are advancing #drugdesign and protein research.
Speakers will present approaches for molecular design, prediction of protein variant effects and dynamics, and structural modelling of protein–protein interactions. The session will also take a critical perspective, addressing current limitations in #cheminformatics and practical considerations for researchers.🚨 TOMORROW🚨
⚠️ AI for molecular discovery: From drug design to protein dynamics⚠️
April 15th 2026
12:30 - 14:00
Wednesday April 15th 2026, from 12:30 to 14:00 — online (Zoom)Programme :
1️⃣ "AI for drug design" — Dragos Horvath, Strasbourg University
2️⃣ "Computational approaches for protein variant effect and motion prediction" — Elodie Laine, Sorbonne University
3️⃣ "Structural modelling and binding affinity prediction of the Human PDZ-PBM interactome" — Victor Reys, Utrecht University➡️ Registration : https://services.hosting.augure.com/Response/c7juk/%7B6f9b7a92-f72c-4db8-9259-d92aaa0f0cc3%7D
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The Coordinated Action “Diagnostic, Therapeutic and Vaccine Viral Targets” of #ANRS MIE is organising a #webinar on #AI for molecular discovery. This webinar will explore how AI and #computational #modelling are advancing #drugdesign and protein research.
Speakers will present approaches for molecular design, prediction of protein variant effects and dynamics, and structural modelling of protein–protein interactions. The session will also take a critical perspective, addressing current limitations in #cheminformatics and practical considerations for researchers.🚨 TOMORROW🚨
⚠️ AI for molecular discovery: From drug design to protein dynamics⚠️
April 15th 2026
12:30 - 14:00
Wednesday April 15th 2026, from 12:30 to 14:00 — online (Zoom)Programme :
1️⃣ "AI for drug design" — Dragos Horvath, Strasbourg University
2️⃣ "Computational approaches for protein variant effect and motion prediction" — Elodie Laine, Sorbonne University
3️⃣ "Structural modelling and binding affinity prediction of the Human PDZ-PBM interactome" — Victor Reys, Utrecht University➡️ Registration : https://services.hosting.augure.com/Response/c7juk/%7B6f9b7a92-f72c-4db8-9259-d92aaa0f0cc3%7D
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The Coordinated Action “Diagnostic, Therapeutic and Vaccine Viral Targets” of #ANRS MIE is organising a #webinar on #AI for molecular discovery. This webinar will explore how AI and #computational #modelling are advancing #drugdesign and protein research.
Speakers will present approaches for molecular design, prediction of protein variant effects and dynamics, and structural modelling of protein–protein interactions. The session will also take a critical perspective, addressing current limitations in #cheminformatics and practical considerations for researchers.🚨 TOMORROW🚨
⚠️ AI for molecular discovery: From drug design to protein dynamics⚠️
April 15th 2026
12:30 - 14:00
Wednesday April 15th 2026, from 12:30 to 14:00 — online (Zoom)Programme :
1️⃣ "AI for drug design" — Dragos Horvath, Strasbourg University
2️⃣ "Computational approaches for protein variant effect and motion prediction" — Elodie Laine, Sorbonne University
3️⃣ "Structural modelling and binding affinity prediction of the Human PDZ-PBM interactome" — Victor Reys, Utrecht University➡️ Registration : https://services.hosting.augure.com/Response/c7juk/%7B6f9b7a92-f72c-4db8-9259-d92aaa0f0cc3%7D
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“The relevance of a simple mathematical model breaks down when applied to the human brain, she says. “I don’t think these models are bad,” she says. “They become problematic when people get set in a model that’s been made to explain a very nuanced piece of data, and use it to explain the brain.””
https://www.nature.com/articles/d41586-026-00836-x
#neuroscience #dopamine #computational #ComputationalNeuroscience #modeling #data #brain
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“The relevance of a simple mathematical model breaks down when applied to the human brain, she says. “I don’t think these models are bad,” she says. “They become problematic when people get set in a model that’s been made to explain a very nuanced piece of data, and use it to explain the brain.””
https://www.nature.com/articles/d41586-026-00836-x
#neuroscience #dopamine #computational #ComputationalNeuroscience #modeling #data #brain
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“The relevance of a simple mathematical model breaks down when applied to the human brain, she says. “I don’t think these models are bad,” she says. “They become problematic when people get set in a model that’s been made to explain a very nuanced piece of data, and use it to explain the brain.””
https://www.nature.com/articles/d41586-026-00836-x
#neuroscience #dopamine #computational #ComputationalNeuroscience #modeling #data #brain
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“The relevance of a simple mathematical model breaks down when applied to the human brain, she says. “I don’t think these models are bad,” she says. “They become problematic when people get set in a model that’s been made to explain a very nuanced piece of data, and use it to explain the brain.””
https://www.nature.com/articles/d41586-026-00836-x
#neuroscience #dopamine #computational #ComputationalNeuroscience #modeling #data #brain
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“The relevance of a simple mathematical model breaks down when applied to the human brain, she says. “I don’t think these models are bad,” she says. “They become problematic when people get set in a model that’s been made to explain a very nuanced piece of data, and use it to explain the brain.””
https://www.nature.com/articles/d41586-026-00836-x
#neuroscience #dopamine #computational #ComputationalNeuroscience #modeling #data #brain
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A #Virtual #Cell is a comprehensive #Computational #Model that simulates the biological functions, physical interactions, and chemical processes of a living cell.
These models are used by researchers to predict how cells respond to drugs, genetic mutations, or environmental changes without needing to perform every experiment in a physical laboratory.
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A #Virtual #Cell is a comprehensive #Computational #Model that simulates the biological functions, physical interactions, and chemical processes of a living cell.
These models are used by researchers to predict how cells respond to drugs, genetic mutations, or environmental changes without needing to perform every experiment in a physical laboratory.
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A #Virtual #Cell is a comprehensive #Computational #Model that simulates the biological functions, physical interactions, and chemical processes of a living cell.
These models are used by researchers to predict how cells respond to drugs, genetic mutations, or environmental changes without needing to perform every experiment in a physical laboratory.
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A #Virtual #Cell is a comprehensive #Computational #Model that simulates the biological functions, physical interactions, and chemical processes of a living cell.
These models are used by researchers to predict how cells respond to drugs, genetic mutations, or environmental changes without needing to perform every experiment in a physical laboratory.
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A #Virtual #Cell is a comprehensive #Computational #Model that simulates the biological functions, physical interactions, and chemical processes of a living cell.
These models are used by researchers to predict how cells respond to drugs, genetic mutations, or environmental changes without needing to perform every experiment in a physical laboratory.
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MetaGenesis Core – offline verification for computational claims
https://www.metagenesis-core.dev/
#HackerNews #MetaGenesis #Core #offline #verification #computational #claims #blockchain #technology
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MetaGenesis Core – offline verification for computational claims
https://www.metagenesis-core.dev/
#HackerNews #MetaGenesis #Core #offline #verification #computational #claims #blockchain #technology
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MetaGenesis Core – offline verification for computational claims
https://www.metagenesis-core.dev/
#HackerNews #MetaGenesis #Core #offline #verification #computational #claims #blockchain #technology
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MetaGenesis Core – offline verification for computational claims
https://www.metagenesis-core.dev/
#HackerNews #MetaGenesis #Core #offline #verification #computational #claims #blockchain #technology
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MetaGenesis Core – offline verification for computational claims
https://www.metagenesis-core.dev/
#HackerNews #MetaGenesis #Core #offline #verification #computational #claims #blockchain #technology
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Caira Camera Reins In Its Built-In Generative AI After Blowback https://petapixel.com/2026/03/12/caira-camera-reins-in-its-built-in-generative-ai-after-blowback/ #artificialintelligence #cameraintelligence #microfourthirds #computational #generativeai #alicecamera #Technology #nanobanana #smartphone #Equipment #google #iphone #caira #News #cp+ #ai
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Caira Camera Reins In Its Built-In Generative AI After Blowback https://petapixel.com/2026/03/12/caira-camera-reins-in-its-built-in-generative-ai-after-blowback/ #artificialintelligence #cameraintelligence #microfourthirds #computational #generativeai #alicecamera #Technology #nanobanana #smartphone #Equipment #google #iphone #caira #News #cp+ #ai
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Caira Camera Reins In Its Built-In Generative AI After Blowback https://petapixel.com/2026/03/12/caira-camera-reins-in-its-built-in-generative-ai-after-blowback/ #artificialintelligence #cameraintelligence #microfourthirds #computational #generativeai #alicecamera #Technology #nanobanana #smartphone #Equipment #google #iphone #caira #News #cp+ #ai
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Caira Camera Reins In Its Built-In Generative AI After Blowback https://petapixel.com/2026/03/12/caira-camera-reins-in-its-built-in-generative-ai-after-blowback/ #artificialintelligence #cameraintelligence #microfourthirds #computational #generativeai #alicecamera #Technology #nanobanana #smartphone #Equipment #google #iphone #caira #News #cp+ #ai
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Caira Camera Reins In Its Built-In Generative AI After Blowback https://petapixel.com/2026/03/12/caira-camera-reins-in-its-built-in-generative-ai-after-blowback/ #artificialintelligence #cameraintelligence #microfourthirds #computational #generativeai #alicecamera #Technology #nanobanana #smartphone #Equipment #google #iphone #caira #News #cp+ #ai
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Ah yes, the riveting tale of Python's GIL: the most misunderstood three-letter acronym since 'LOL' 😂. The authors propose unlocking #Python #cores as though they're disarming a bomb - spoiler alert: it's #energy, not nuclear 💥. Thank goodness we have 2603.04782 pages of #academic #wisdom to light our path through the dark forest of #computational #efficiency 🌳🔦.
https://arxiv.org/abs/2603.04782 #GIL #HackerNews #ngated -
Ah yes, the riveting tale of Python's GIL: the most misunderstood three-letter acronym since 'LOL' 😂. The authors propose unlocking #Python #cores as though they're disarming a bomb - spoiler alert: it's #energy, not nuclear 💥. Thank goodness we have 2603.04782 pages of #academic #wisdom to light our path through the dark forest of #computational #efficiency 🌳🔦.
https://arxiv.org/abs/2603.04782 #GIL #HackerNews #ngated -
Ah yes, the riveting tale of Python's GIL: the most misunderstood three-letter acronym since 'LOL' 😂. The authors propose unlocking #Python #cores as though they're disarming a bomb - spoiler alert: it's #energy, not nuclear 💥. Thank goodness we have 2603.04782 pages of #academic #wisdom to light our path through the dark forest of #computational #efficiency 🌳🔦.
https://arxiv.org/abs/2603.04782 #GIL #HackerNews #ngated -
Ah yes, the riveting tale of Python's GIL: the most misunderstood three-letter acronym since 'LOL' 😂. The authors propose unlocking #Python #cores as though they're disarming a bomb - spoiler alert: it's #energy, not nuclear 💥. Thank goodness we have 2603.04782 pages of #academic #wisdom to light our path through the dark forest of #computational #efficiency 🌳🔦.
https://arxiv.org/abs/2603.04782 #GIL #HackerNews #ngated -
The Coordinated Action “Diagnostic, Therapeutic and Vaccine Viral Targets” of #ANRS MIE is organising a #webinar on #AI for molecular discovery. This webinar will explore how AI and #computational #modelling are advancing #drugdesign and protein research.
Speakers will present approaches for molecular design, prediction of protein variant effects and dynamics, and structural modelling of protein–protein interactions. The session will also take a critical perspective, addressing current limitations in #cheminformatics and practical considerations for researchers.🚨 MARK YOUR CALENDAR 🚨
⚠️ AI for molecular discovery: From drug design to protein dynamics⚠️
April 15th 2026
12:30 - 14:00
Wednesday April 15th 2026, from 12:30 to 14:00 — online (Zoom)Programme :
1️⃣ "AI for drug design" — Dragos Horvath, Strasbourg University
2️⃣ "Computational approaches for protein variant effect and motion prediction" — Elodie Laine, Sorbonne University
3️⃣ "Structural modelling and binding affinity prediction of the Human PDZ-PBM interactome" — Victor Reys, Utrecht University➡️ Registration : https://services.hosting.augure.com/Response/c7juk/%7B6f9b7a92-f72c-4db8-9259-d92aaa0f0cc3%7D
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The Coordinated Action “Diagnostic, Therapeutic and Vaccine Viral Targets” of #ANRS MIE is organising a #webinar on #AI for molecular discovery. This webinar will explore how AI and #computational #modelling are advancing #drugdesign and protein research.
Speakers will present approaches for molecular design, prediction of protein variant effects and dynamics, and structural modelling of protein–protein interactions. The session will also take a critical perspective, addressing current limitations in #cheminformatics and practical considerations for researchers.🚨 MARK YOUR CALENDAR 🚨
⚠️ AI for molecular discovery: From drug design to protein dynamics⚠️
April 15th 2026
12:30 - 14:00
Wednesday April 15th 2026, from 12:30 to 14:00 — online (Zoom)Programme :
1️⃣ "AI for drug design" — Dragos Horvath, Strasbourg University
2️⃣ "Computational approaches for protein variant effect and motion prediction" — Elodie Laine, Sorbonne University
3️⃣ "Structural modelling and binding affinity prediction of the Human PDZ-PBM interactome" — Victor Reys, Utrecht University➡️ Registration : https://services.hosting.augure.com/Response/c7juk/%7B6f9b7a92-f72c-4db8-9259-d92aaa0f0cc3%7D
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The Coordinated Action “Diagnostic, Therapeutic and Vaccine Viral Targets” of #ANRS MIE is organising a #webinar on #AI for molecular discovery. This webinar will explore how AI and #computational #modelling are advancing #drugdesign and protein research.
Speakers will present approaches for molecular design, prediction of protein variant effects and dynamics, and structural modelling of protein–protein interactions. The session will also take a critical perspective, addressing current limitations in #cheminformatics and practical considerations for researchers.🚨 MARK YOUR CALENDAR 🚨
⚠️ AI for molecular discovery: From drug design to protein dynamics⚠️
April 15th 2026
12:30 - 14:00
Wednesday April 15th 2026, from 12:30 to 14:00 — online (Zoom)Programme :
1️⃣ "AI for drug design" — Dragos Horvath, Strasbourg University
2️⃣ "Computational approaches for protein variant effect and motion prediction" — Elodie Laine, Sorbonne University
3️⃣ "Structural modelling and binding affinity prediction of the Human PDZ-PBM interactome" — Victor Reys, Utrecht University➡️ Registration : https://services.hosting.augure.com/Response/c7juk/%7B6f9b7a92-f72c-4db8-9259-d92aaa0f0cc3%7D
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The Coordinated Action “Diagnostic, Therapeutic and Vaccine Viral Targets” of #ANRS MIE is organising a #webinar on #AI for molecular discovery. This webinar will explore how AI and #computational #modelling are advancing #drugdesign and protein research.
Speakers will present approaches for molecular design, prediction of protein variant effects and dynamics, and structural modelling of protein–protein interactions. The session will also take a critical perspective, addressing current limitations in #cheminformatics and practical considerations for researchers.🚨 MARK YOUR CALENDAR 🚨
⚠️ AI for molecular discovery: From drug design to protein dynamics⚠️
April 15th 2026
12:30 - 14:00
Wednesday April 15th 2026, from 12:30 to 14:00 — online (Zoom)Programme :
1️⃣ "AI for drug design" — Dragos Horvath, Strasbourg University
2️⃣ "Computational approaches for protein variant effect and motion prediction" — Elodie Laine, Sorbonne University
3️⃣ "Structural modelling and binding affinity prediction of the Human PDZ-PBM interactome" — Victor Reys, Utrecht University➡️ Registration : https://services.hosting.augure.com/Response/c7juk/%7B6f9b7a92-f72c-4db8-9259-d92aaa0f0cc3%7D