Computational Chemist | Cheminformatics & Molecular AI | Drug Discovery
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mlmolprop
mlmolprop PublicMachine learning and cheminformatics toolkit for molecular modeling.
Python
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FEP_OpenFE
FEP_OpenFE PublicFree energy perturbation (FEP) workflow for PIM1 kinase inhibitors using OpenFE/OpenMM
Jupyter Notebook
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Predictive_DT-NN_MR1-target
Predictive_DT-NN_MR1-target PublicMachine learning models (decision tree/NN) for discriminating MR1 target binders
Jupyter Notebook
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Gene-expression-analysis
Gene-expression-analysis PublicSupervised/unsupervised ML on TCGA-PRAD expression data, identifying SPAG1/PLEKHF2 in prostate-cancer lymph-node extension
Jupyter Notebook
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CrossDocker
CrossDocker PublicCrossDocker: a tool for performing cross-docking using Autodock Vina
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