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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
Structure Prediction
Generative Design
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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
IgFold: How deep learning on 0.5 billion natural antibody sequences and graph networks can facilitate fast antibodies structure prediction
June 23, 2024
Protein Design
Structure Prediction
Generative Design
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
AlphaFind: Machine Learning and Clustering Enable Fast 3D Structure Similarity Search
June 17, 2024
Protein Design
Structure Prediction
Generative Design
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
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
AF2BIND: Automatic ligand binding site prediction using deep neural network
June 8, 2024
Virtual Screening
Chemistry
Docking
Drug Discovery
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