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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.
Chemistry
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Recent Articles
Evaluating Drug-Likeness: Current Methods in Predicting Small Molecule Drugs
September 26, 2024
Chemistry
ML/AI
Drug Discovery
Bioinformatics
MolX: Towards a 3rd Generation 3D Biomolecule Visualization Platform
June 17, 2024
Protein Design
Virtual Screening
Chemistry
Docking
Structure Prediction
News
Generative Design
Molecular Dynamics
Drug Discovery
Biologics
Bioinformatics
AF2BIND: Automatic ligand binding site prediction using deep neural network
June 8, 2024
Virtual Screening
Chemistry
Docking
Drug Discovery
ProSTAGE: How Can Graph Convolutional Networks Reveal the Effect of Mutations on Protein Stability
June 4, 2024
Chemistry
Structure Prediction
ML/AI
Biologics
Evaluating Docking: Why RMSD Isn't Enough According to PoseBusters
May 30, 2024
Virtual Screening
Chemistry
Docking
ML/AI
Macformer: How Deep Learning Can Potentially Help the Design of Macrocyclic Drug Candidates
May 26, 2024
Chemistry
Generative Design
Drug Discovery
POLYGON: Generative reinforcement learning model generates compounds that target multiple proteins
May 12, 2024
Chemistry
Generative Design
Beyond RMSD: What Are the 8 Chemical and Physical Criteria Needed to Evaluate Ligand Docking Methods?
May 8, 2024
Virtual Screening
Chemistry
Docking
ML/AI
