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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. 

ML/AI

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

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

June 13, 2024
Virtual Screening Docking ML/AI Drug Discovery
Illustrative image depicting various themes through colorful thumbnail icons. Each icon represents a different category or topic, designed in a vibrant and visually appealing style of a protein structure

AF-Cluster: How to predict protein structural conformations using sequence similarity clustering?

June 8, 2024
Protein Design ML/AI Molecular Dynamics

AFsample2: Sampling the Diverse Conformational Landscape of Proteins By Generative Models

June 8, 2024
Structure Prediction ML/AI Generative Design Molecular Dynamics

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

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