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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

Repositories

Showing 8 of 8 repositories
  • 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.

    Deep-Learning-aided-Drug-Designing/mldl-md-dynamics’s past year of commit activity
    0 52 0 0 Updated Jul 5, 2020
  • onionnet Public Forked from zhenglz/onionnet

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

    Deep-Learning-aided-Drug-Designing/onionnet’s past year of commit activity
    Python 0 GPL-3.0 44 0 0 Updated Jun 18, 2020
  • scripts Public Forked from gnina/scripts
    Deep-Learning-aided-Drug-Designing/scripts’s past year of commit activity
    Jupyter Notebook 0 BSD-3-Clause 83 0 0 Updated Jun 12, 2020
  • DLSCORE Public Forked from sirimullalab/DLSCORE

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

    Deep-Learning-aided-Drug-Designing/DLSCORE’s past year of commit activity
    Python 0 MIT 19 0 0 Updated May 10, 2020
  • FAST Public Forked from LLNL/FAST

    Fusion models for Atomic and molecular STructures (FAST)

    Deep-Learning-aided-Drug-Designing/FAST’s past year of commit activity
    Python 0 MIT 31 0 0 Updated May 5, 2020
  • DeepDTA Public Forked from hkmztrk/DeepDTA
    Deep-Learning-aided-Drug-Designing/DeepDTA’s past year of commit activity
    Python 0 110 0 0 Updated May 3, 2020
  • DeepAffinity Public Forked from Shen-Lab/DeepAffinity

    Protein-compound affinity prediction through unified RNN-CNN

    Deep-Learning-aided-Drug-Designing/DeepAffinity’s past year of commit activity
    Python 0 GPL-3.0 33 0 0 Updated Apr 29, 2020
  • 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.

    Deep-Learning-aided-Drug-Designing/CPI_prediction’s past year of commit activity
    Python 0 Apache-2.0 37 0 0 Updated Apr 4, 2019

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