Topic: protein-drug-interactions Goto Github
Some thing interesting about protein-drug-interactions
Some thing interesting about protein-drug-interactions
protein-drug-interactions,SAnDReS (Statistical Analysis of Docking Results and Scoring functions) is a free and open-source computational environment for the development of machine-learning models for the prediction of ligand-binding affinity. We developed SAnDReS using Python programming language, and SciPy, NumPy, scikit-learn, and Matplotlib libraries as a computational
User: azevedolab
Home Page: https://github.com/azevedolab/sandres
protein-drug-interactions,Computational tool to explore the scoring fucntion space
User: azevedolab
Home Page: https://github.com/azevedolab/SFSXplorer
protein-drug-interactions,This is the official repo of paper: Multi-modal Protein-Drug Interaction Prediction Via Attention-based Network. Code and pretrained model weights are available here.
User: brian-zzz
protein-drug-interactions,RxDock is a fork of rDock. Note: the latest code is under development. Please do git checkout patched-rdock after clone if you want patched rDock. [IMPORTANT NOTE: pull requests should be posted on GitLab, this is a read-only source code mirror]
Organization: rxdock
Home Page: https://rxdock.gitlab.io/
protein-drug-interactions,Methods for mapping genomic data onto 3D protein structure.
Organization: sbl-sdsc
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