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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. 

Drug Discovery

Recent Articles

Evaluating Drug-Likeness: Current Methods in Predicting Small Molecule Drugs

September 26, 2024
Chemistry ML/AI Drug Discovery Bioinformatics

Umol: Predicting structures of protein-ligand complexes from sequence using a co-folding strategy

June 20, 2024
Virtual Screening Docking ML/AI Drug Discovery

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

FABind+: How Enhanced Pocket Prediction and Pose Generation Can Transform Your Molecular Docking

June 13, 2024
Virtual Screening Docking ML/AI Drug Discovery

How to enable drug discovery operations using auto-scaling multi-service cloud infrastructure on AWS

June 10, 2024
Virtual Screening Structure Prediction Drug Discovery Bioinformatics Cloud Computing

AF2BIND: Automatic ligand binding site prediction using deep neural network

June 8, 2024
Virtual Screening Chemistry Docking Drug Discovery

ABodyBuilder3: Language model embeddings enable scalable and precise antibody structure prediction

June 6, 2024
Protein Design Structure Prediction Drug Discovery 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

Why is RoseTTAFold All-Atom a game changer?

May 29, 2024
Docking Structure Prediction Drug Discovery