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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.
Bioinformatics
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Drug Discovery
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Recent Articles
DFMDock: A Unified Approach for Protein Docking?
September 30, 2024
Docking
Bioinformatics
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
AlphaFind: Machine Learning and Clustering Enable Fast 3D Structure Similarity Search
June 17, 2024
Protein Design
Structure Prediction
Generative Design
Bioinformatics
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
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
RaSP: Accurate and fast protein stability prediction
May 28, 2024
Protein Design
Drug Discovery
Bioinformatics
CyclicPepedia: a knowledge base of natural and synthetic cyclic peptides
May 25, 2024
Drug Discovery
Biologics
Bioinformatics
DDMut-PPI: Can Deep Learning Predict the Effects of Mutations on PPI?
May 24, 2024
Docking
Structure Prediction
ML/AI
Bioinformatics
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