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Learning, the Genophore Blog
Your hub for the latest computational biology and bioinformatics resources, updates, and expert insights. A simplified journey to computational and generative biology starts here.
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Genophore
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Drug Discovery
ML/AI
Protein Design
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Recent Articles
ABodyBuilder3: Language model embeddings enable scalable and precise antibody structure prediction
June 6, 2024
Protein Design
Structure Prediction
Drug Discovery
Biologics
ProSTAGE: How Can Graph Convolutional Networks Reveal the Effect of Mutations on Protein Stability
June 4, 2024
Chemistry
Structure Prediction
ML/AI
Biologics
H3-OPT: Overcoming Antibody CDR-H3 Structure Prediction Challenges with Deep Learning
June 2, 2024
Protein Design
Structure Prediction
ML/AI
Generative Design
Drug Discovery
Biologics
Machine Learning Designs Potent Dual Peptide Agonists of GCGR and GLP-1R: Are Fourth Generation Weight Loss Drugs Around the Corner?
June 1, 2024
ML/AI
Drug Discovery
Pharmaceuticals
Bioinformatics
CarbonDesign: Inverting AlphaFold2 for the Inverse Folding Problem
June 1, 2024
Protein Design
Structure Prediction
Generative Design
Bioinformatics
Genie2: Diffusion Model for Complex and Multifunctional Protein Design
May 31, 2024
Protein Design
ML/AI
Generative Design
Evaluating Docking: Why RMSD Isn't Enough According to PoseBusters
May 30, 2024
Virtual Screening
Chemistry
Docking
ML/AI
Why is RoseTTAFold All-Atom a game changer?
May 29, 2024
Docking
Structure Prediction
Drug Discovery
RaSP: Accurate and fast protein stability prediction
May 28, 2024
Protein Design
Drug Discovery
Bioinformatics
AfCycDesign: Designing cyclic peptides with atomic level accuracy
May 27, 2024
Protein Design
Generative Design
Drug Discovery
Biologics
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