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@Deep-Learning-aided-Drug-Designing

Deep Learning aided Drug Discovery

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  1. DeepAffinity DeepAffinity Public

    Forked from Shen-Lab/DeepAffinity

    Protein-compound affinity prediction through unified RNN-CNN

    Python

  2. onionnet onionnet Public

    Forked from zhenglz/onionnet

    A multiple-layer inter-molecular contact features based deep neural network for protein-ligand binding affinity prediction

    Python

  3. DLSCORE DLSCORE Public

    Forked from sirimullalab/DLSCORE

    DLSCORE: A deep learning based scoring function for predicting protein-ligand binding affinity

    Python

  4. FAST FAST Public

    Forked from LLNL/FAST

    Fusion models for Atomic and molecular STructures (FAST)

    Python

  5. mldl-md-dynamics mldl-md-dynamics Public

    Forked from sha256feng/mldl-md-dynamics

    A repository of update in molecular dynamics field by recent progress in machine learning and deep learning.

  6. CPI_prediction CPI_prediction Public

    Forked from masashitsubaki/CPI_prediction

    This is a code for compound-protein interaction (CPI) prediction based on a graph neural network (GNN) for compounds and a convolutional neural network (CNN) for proteins.

    Python

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