#computationalbiology — Public Fediverse posts
Live and recent posts from across the Fediverse tagged #computationalbiology, aggregated by home.social.
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Delphy is a web-based software application designed to rapidly assemble phylogenetic trees, mapping the evolution and spread of viral variants from genomic sequence data in near-real time.
#ComputationalBiology #Epidemiology #Genomics #Virology #sflorg
https://www.sflorg.com/2026/09/cobi09162601.html -
Delphy is a web-based software application designed to rapidly assemble phylogenetic trees, mapping the evolution and spread of viral variants from genomic sequence data in near-real time.
#ComputationalBiology #Epidemiology #Genomics #Virology #sflorg
https://www.sflorg.com/2026/09/cobi09162601.html -
Delphy is a web-based software application designed to rapidly assemble phylogenetic trees, mapping the evolution and spread of viral variants from genomic sequence data in near-real time.
#ComputationalBiology #Epidemiology #Genomics #Virology #sflorg
https://www.sflorg.com/2026/09/cobi09162601.html -
Delphy is a web-based software application designed to rapidly assemble phylogenetic trees, mapping the evolution and spread of viral variants from genomic sequence data in near-real time.
#ComputationalBiology #Epidemiology #Genomics #Virology #sflorg
https://www.sflorg.com/2026/09/cobi09162601.html -
Delphy is a web-based software application designed to rapidly assemble phylogenetic trees, mapping the evolution and spread of viral variants from genomic sequence data in near-real time.
#ComputationalBiology #Epidemiology #Genomics #Virology #sflorg
https://www.sflorg.com/2026/09/cobi09162601.html -
If you are interested in how AI can support the development of scientific software, I invite you to attend my workshop at the 71st Annual Meeting of the Biophysical Society in Philadelphia.
On February 23, 2027, at 7:30 PM, I will present “Developing Scientific Software with AI: Opportunities, Practices, and Pitfalls for Biophysicists.”
I am grateful for the invitation and look forward to the discussion.
See you at #BPS2027 #Biophysics #AI #ComputationalBiology
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If you are interested in how AI can support the development of scientific software, I invite you to attend my workshop at the 71st Annual Meeting of the Biophysical Society in Philadelphia.
On February 23, 2027, at 7:30 PM, I will present “Developing Scientific Software with AI: Opportunities, Practices, and Pitfalls for Biophysicists.”
I am grateful for the invitation and look forward to the discussion.
See you at #BPS2027 #Biophysics #AI #ComputationalBiology
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If you are interested in how AI can support the development of scientific software, I invite you to attend my workshop at the 71st Annual Meeting of the Biophysical Society in Philadelphia.
On February 23, 2027, at 7:30 PM, I will present “Developing Scientific Software with AI: Opportunities, Practices, and Pitfalls for Biophysicists.”
I am grateful for the invitation and look forward to the discussion.
See you at #BPS2027 #Biophysics #AI #ComputationalBiology
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If you are interested in how AI can support the development of scientific software, I invite you to attend my workshop at the 71st Annual Meeting of the Biophysical Society in Philadelphia.
On February 23, 2027, at 7:30 PM, I will present “Developing Scientific Software with AI: Opportunities, Practices, and Pitfalls for Biophysicists.”
I am grateful for the invitation and look forward to the discussion.
See you at #BPS2027 #Biophysics #AI #ComputationalBiology
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If you are interested in how AI can support the development of scientific software, I invite you to attend my workshop at the 71st Annual Meeting of the Biophysical Society in Philadelphia.
On February 23, 2027, at 7:30 PM, I will present “Developing Scientific Software with AI: Opportunities, Practices, and Pitfalls for Biophysicists.”
I am grateful for the invitation and look forward to the discussion.
See you at #BPS2027 #Biophysics #AI #ComputationalBiology
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🧩 Could RNA and proteins share the same “shape language” for binding drugs?
🔗 Eigenvalue Ratios Reveal Shared Binding Pocket Shapes in RNA and Protein Structures. Computational and Structural Biotechnology Journal (CSBJ). DOI: https://doi.org/10.34133/csbj.0022
📚 CSBJ - A Science Partner Journal: https://spj.science.org/journal/csbj
#DrugDiscovery #StructuralBiology #ComputationalBiology #RNAResearch #ProteinScience #Bioinformatics #MolecularModeling #Genomics #Proteomics #Cheminformatics #LigandBinding
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🧩 Could RNA and proteins share the same “shape language” for binding drugs?
🔗 Eigenvalue Ratios Reveal Shared Binding Pocket Shapes in RNA and Protein Structures. Computational and Structural Biotechnology Journal (CSBJ). DOI: https://doi.org/10.34133/csbj.0022
📚 CSBJ - A Science Partner Journal: https://spj.science.org/journal/csbj
#DrugDiscovery #StructuralBiology #ComputationalBiology #RNAResearch #ProteinScience #Bioinformatics #MolecularModeling #Genomics #Proteomics #Cheminformatics #LigandBinding
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Lead Bioinformatician
Arinale Biosciences, Inc.We are seeking a lead bioinformatician to establish robust interpretative frameworks for novel NGS-based assays.
See the full job description on jobRxiv: https://jobrxiv.org/job/arinale-biosciences-inc-27778-lead-bioinformatician/
#bioinformatics #BulkRNAsequencing #computationalbiology #DNAsequencing #systemsbiology #ScienceJobs #hiring #research
https://jobrxiv.org/job/arinale-biosciences-inc-27778-lead-bioinformatician/?fsp_sid=7697 -
Lead Bioinformatician
Arinale Biosciences, Inc.We are seeking a lead bioinformatician to establish robust interpretative frameworks for novel NGS-based assays.
See the full job description on jobRxiv: https://jobrxiv.org/job/arinale-biosciences-inc-27778-lead-bioinformatician/
#bioinformatics #BulkRNAsequencing #computationalbiology #DNAsequencing #systemsbiology #ScienceJobs #hiring #research
https://jobrxiv.org/job/arinale-biosciences-inc-27778-lead-bioinformatician/?fsp_sid=7697 -
Lead Bioinformatician
Arinale Biosciences, Inc.We are seeking a lead bioinformatician to establish robust interpretative frameworks for novel NGS-based assays.
See the full job description on jobRxiv: https://jobrxiv.org/job/arinale-biosciences-inc-27778-lead-bioinformatician/
#bioinformatics #BulkRNAsequencing #computationalbiology #DNAsequencing #systemsbiology #ScienceJobs #hiring #research
https://jobrxiv.org/job/arinale-biosciences-inc-27778-lead-bioinformatician/?fsp_sid=7697 -
Lead Bioinformatician
Arinale Biosciences, Inc.We are seeking a lead bioinformatician to establish robust interpretative frameworks for novel NGS-based assays.
See the full job description on jobRxiv: https://jobrxiv.org/job/arinale-biosciences-inc-27778-lead-bioinformatician/
#bioinformatics #BulkRNAsequencing #computationalbiology #DNAsequencing #systemsbiology #ScienceJobs #hiring #research
https://jobrxiv.org/job/arinale-biosciences-inc-27778-lead-bioinformatician/?fsp_sid=7697 -
🧬 Ever wondered how the genome actually looks when it folds inside the nucleus — and how fast we can simulate it?
🔗 Multiscale molecular modeling of chromatin with MultiMM: From nucleosomes to the whole genome. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2024.09.025
📚 CSBJ: https://www.csbj.org/
#ChromatinModeling #3DGenome #ComputationalBiology #Genomics #MolecularModeling #GenomeArchitecture #ChromatinStructure #HiC #ATACSeq #Biophysics #StructuralBiology
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🧬 Ever wondered how the genome actually looks when it folds inside the nucleus — and how fast we can simulate it?
🔗 Multiscale molecular modeling of chromatin with MultiMM: From nucleosomes to the whole genome. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2024.09.025
📚 CSBJ: https://www.csbj.org/
#ChromatinModeling #3DGenome #ComputationalBiology #Genomics #MolecularModeling #GenomeArchitecture #ChromatinStructure #HiC #ATACSeq #Biophysics #StructuralBiology
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⚛️ Is the secret to circular rare earth recovery hidden in molecular motion?
🔗 Computationally derived structural insights into Rare Earth selectivity in lanmodulin and its variants. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.02.005
📚 CSBJ: https://www.csbj.org/
#RareEarths #Lanmodulin #ComputationalBiology #Sustainability #CircularEconomy #RareEarthElements #MolecularDynamics #ProteinEngineering #MolecularModeling #MolecularSimulation
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⚛️ Is the secret to circular rare earth recovery hidden in molecular motion?
🔗 Computationally derived structural insights into Rare Earth selectivity in lanmodulin and its variants. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.02.005
📚 CSBJ: https://www.csbj.org/
#RareEarths #Lanmodulin #ComputationalBiology #Sustainability #CircularEconomy #RareEarthElements #MolecularDynamics #ProteinEngineering #MolecularModeling #MolecularSimulation
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⚛️ Is the secret to circular rare earth recovery hidden in molecular motion?
🔗 Computationally derived structural insights into Rare Earth selectivity in lanmodulin and its variants. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.02.005
📚 CSBJ: https://www.csbj.org/
#RareEarths #Lanmodulin #ComputationalBiology #Sustainability #CircularEconomy #RareEarthElements #MolecularDynamics #ProteinEngineering #MolecularModeling #MolecularSimulation
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⚛️ Is the secret to circular rare earth recovery hidden in molecular motion?
🔗 Computationally derived structural insights into Rare Earth selectivity in lanmodulin and its variants. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.02.005
📚 CSBJ: https://www.csbj.org/
#RareEarths #Lanmodulin #ComputationalBiology #Sustainability #CircularEconomy #RareEarthElements #MolecularDynamics #ProteinEngineering #MolecularModeling #MolecularSimulation
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⚛️ Is the secret to circular rare earth recovery hidden in molecular motion?
🔗 Computationally derived structural insights into Rare Earth selectivity in lanmodulin and its variants. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.02.005
📚 CSBJ: https://www.csbj.org/
#RareEarths #Lanmodulin #ComputationalBiology #Sustainability #CircularEconomy #RareEarthElements #MolecularDynamics #ProteinEngineering #MolecularModeling #MolecularSimulation
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Posting this months after GGMM 2025 on purpose: the takeaways still hold. Strong mix of structural bioinformatics, AI, integrative/multi‑scale modeling, and visualization; great PhD/postdoc–senior interplay. MolPlay feedback aged well and is shaping follow‑ups. Grateful for the community—see you in two years.
#GGMM2025 #MolecularModeling #ComputationalBiology #ScientificCommunity
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Posting this months after GGMM 2025 on purpose: the takeaways still hold. Strong mix of structural bioinformatics, AI, integrative/multi‑scale modeling, and visualization; great PhD/postdoc–senior interplay. MolPlay feedback aged well and is shaping follow‑ups. Grateful for the community—see you in two years.
#GGMM2025 #MolecularModeling #ComputationalBiology #ScientificCommunity
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Posting this months after GGMM 2025 on purpose: the takeaways still hold. Strong mix of structural bioinformatics, AI, integrative/multi‑scale modeling, and visualization; great PhD/postdoc–senior interplay. MolPlay feedback aged well and is shaping follow‑ups. Grateful for the community—see you in two years.
#GGMM2025 #MolecularModeling #ComputationalBiology #ScientificCommunity
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Posting this months after GGMM 2025 on purpose: the takeaways still hold. Strong mix of structural bioinformatics, AI, integrative/multi‑scale modeling, and visualization; great PhD/postdoc–senior interplay. MolPlay feedback aged well and is shaping follow‑ups. Grateful for the community—see you in two years.
#GGMM2025 #MolecularModeling #ComputationalBiology #ScientificCommunity
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🧬 Can we bridge the gap between AlphaFold’s static structures and real molecular motion?
🔗 Integrating AlphaFold pLDDT Scores into CABS-flex for enhanced protein flexibility simulations. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2024.11.047
📚 CSBJ: https://www.csbj.org/
#Biophysics #ProteinDynamics #AlphaFold #CABSflex #StructuralBiology #ComputationalBiology #MolecularModeling #Bioinformatics #MolecularDynamics #ProteinFlexibility
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🧬 Can we bridge the gap between AlphaFold’s static structures and real molecular motion?
🔗 Integrating AlphaFold pLDDT Scores into CABS-flex for enhanced protein flexibility simulations. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2024.11.047
📚 CSBJ: https://www.csbj.org/
#Biophysics #ProteinDynamics #AlphaFold #CABSflex #StructuralBiology #ComputationalBiology #MolecularModeling #Bioinformatics #MolecularDynamics #ProteinFlexibility
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💡 AI can predict protein structures — but can it predict how they behave?
🔗 AlphaFold3 prediction of protein-protein complex: Is it ready for thermodynamic analysis?. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.10.015
📚 CSBJ: https://www.csbj.org/
#AlphaFold3 #ProteinDesign #MolecularModeling #ComputationalBiology #StructuralBiology #Thermodynamics #ProteinProteinInteractions #Bioinformatics
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💡 AI can predict protein structures — but can it predict how they behave?
🔗 AlphaFold3 prediction of protein-protein complex: Is it ready for thermodynamic analysis?. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.10.015
📚 CSBJ: https://www.csbj.org/
#AlphaFold3 #ProteinDesign #MolecularModeling #ComputationalBiology #StructuralBiology #Thermodynamics #ProteinProteinInteractions #Bioinformatics
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💡 AI can predict protein structures — but can it predict how they behave?
🔗 AlphaFold3 prediction of protein-protein complex: Is it ready for thermodynamic analysis?. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.10.015
📚 CSBJ: https://www.csbj.org/
#AlphaFold3 #ProteinDesign #MolecularModeling #ComputationalBiology #StructuralBiology #Thermodynamics #ProteinProteinInteractions #Bioinformatics
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💡 AI can predict protein structures — but can it predict how they behave?
🔗 AlphaFold3 prediction of protein-protein complex: Is it ready for thermodynamic analysis?. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.10.015
📚 CSBJ: https://www.csbj.org/
#AlphaFold3 #ProteinDesign #MolecularModeling #ComputationalBiology #StructuralBiology #Thermodynamics #ProteinProteinInteractions #Bioinformatics
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💡 AI can predict protein structures — but can it predict how they behave?
🔗 AlphaFold3 prediction of protein-protein complex: Is it ready for thermodynamic analysis?. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.10.015
📚 CSBJ: https://www.csbj.org/
#AlphaFold3 #ProteinDesign #MolecularModeling #ComputationalBiology #StructuralBiology #Thermodynamics #ProteinProteinInteractions #Bioinformatics
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🧬 When does molecular dynamics improve RNA models? Insights from CASP15 and practical guidelines. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.10.003
📚 CSBJ: https://www.csbj.org/
#RNA #StructuralBiology #CASP15 #ComputationalBiology #Bioinformatics #MolecularSimulation #MolecularDynamics #Biophysics #MolecularModeling
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🧩 The future of drug discovery may depend on how well we understand PROTAC-driven protein partnerships.
🔗 Mapping the energy landscape of PROTAC-mediated protein-protein interactions. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2023.02.049
📚 CSBJ: https://www.csbj.org/
#StructuralBiology #PROTAC #DrugDiscovery #ComputationalBiology #ProteinEngineering #ProteinDegradation #Biopharma #MedicinalChemistry #TargetedTherapies #AIinBiotech #MolecularModeling
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🧩 The future of drug discovery may depend on how well we understand PROTAC-driven protein partnerships.
🔗 Mapping the energy landscape of PROTAC-mediated protein-protein interactions. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2023.02.049
📚 CSBJ: https://www.csbj.org/
#StructuralBiology #PROTAC #DrugDiscovery #ComputationalBiology #ProteinEngineering #ProteinDegradation #Biopharma #MedicinalChemistry #TargetedTherapies #AIinBiotech #MolecularModeling
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🧩 The future of drug discovery may depend on how well we understand PROTAC-driven protein partnerships.
🔗 Mapping the energy landscape of PROTAC-mediated protein-protein interactions. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2023.02.049
📚 CSBJ: https://www.csbj.org/
#StructuralBiology #PROTAC #DrugDiscovery #ComputationalBiology #ProteinEngineering #ProteinDegradation #Biopharma #MedicinalChemistry #TargetedTherapies #AIinBiotech #MolecularModeling
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🧬 Could the key to better genomic models lie in how we “read” sequences?
🔗 Tokenization and deep learning architectures in genomics: A comprehensive review. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.07.038
📚 CSBJ: https://www.csbj.org/
#Genomics #DeepLearning #AIinBiology #ComputationalBiology #Bioinformatics #MachineLearning #LargeLanguageModels #Tokenization #DNASequencing #BiomedicalAI #AIinHealthcare #NextGenSequencing