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    • SynFormer

      Public
      An encoder-decoder transformer model that models retrosynthetic analysis along with novel metrics for evaluation.
      Jupyter Notebook
      MIT License
      0000Updated Sep 21, 2024Sep 21, 2024
    • Ligand Binding Site detection using Deep Learning
      Python
      MIT License
      268961Updated Sep 19, 2024Sep 19, 2024
    • ML for Science Tutorials
      Jupyter Notebook
      4923Updated Jul 25, 2024Jul 25, 2024
    • Jupyter Notebook
      0000Updated Jul 6, 2024Jul 6, 2024
    • MolOpt

      Public
      Python
      1000Updated Jun 16, 2024Jun 16, 2024
    • MeGen

      Public
      Python
      1000Updated Jun 11, 2024Jun 11, 2024
    • GraphDDI

      Public
      0000Updated Jun 2, 2024Jun 2, 2024
    • MoleGuLAR

      Public
      Repository for MoleGuLAR: Molecule generation using Reinforcement Learning and Alternating Rewards
      Jupyter Notebook
      72200Updated May 18, 2024May 18, 2024
    • TorRNA

      Public
      Improved prediction of Torsion angles of RNA by leveraging large language models
      Jupyter Notebook
      0200Updated May 15, 2024May 15, 2024
    • AI3

      Public
      Python
      0000Updated Mar 27, 2024Mar 27, 2024
    • SwinFUSE

      Public
      Official code for SwinFUSE to be presented in Self-supervised Modality-agnostic Pre-training Of Swin Transformers at ISBI'24
      Jupyter Notebook
      0400Updated Feb 20, 2024Feb 20, 2024
    • Apobind

      Public
      Apo structures for protein-ligand complexes in PDBbind V. 2019
      Python
      0400Updated Jan 23, 2024Jan 23, 2024
    • DeepSPInN

      Public
      A framework that predicts the molecular structure when given Infrared and 13C Nuclear magnetic resonance spectra without referring to any pre-existing spectral databases or molecular fragment knowledge bases
      Jupyter Notebook
      1300Updated Jan 17, 2024Jan 17, 2024
    • molgpt

      Public
      Python
      MIT License
      46130191Updated Jul 15, 2023Jul 15, 2023
    • Repository for MoleGuLAR: Molecule generation using Reinforcement Learning and Alternating Rewards
      Jupyter Notebook
      7200Updated Feb 11, 2023Feb 11, 2023
    • J. Chem. Theory Comput. 2018, 14, 7, 3365-3380
      Python
      0103Updated Sep 30, 2022Sep 30, 2022
    • Jupyter Notebook
      1300Updated Sep 21, 2022Sep 21, 2022
    • MO-MEMES

      Public
      Implementation of MO-MEMES, an extension to the Machine learning framework for Enhanced MolEcular Screening (MEMES) framework for multi-objective Bayesian optimization.
      Python
      1700Updated Aug 18, 2022Aug 18, 2022
    • Latent biases present in ML methods used for protein-ligand interaction prediction tasks
      Jupyter Notebook
      0300Updated Jun 29, 2022Jun 29, 2022
    • DART

      Public
      Jupyter Notebook
      2100Updated Apr 13, 2022Apr 13, 2022
    • CIGIN

      Public
      AAAI 2020: Chemically Interpretable Graph Interaction Network for Prediction of Pharmacokinetic Properties of Drug-like Molecules
      Jupyter Notebook
      MIT License
      193522Updated Mar 28, 2022Mar 28, 2022
    • Jupyter Notebook
      MIT License
      0100Updated Feb 21, 2022Feb 21, 2022
    • BiRDS

      Public
      Perl
      4700Updated Dec 5, 2021Dec 5, 2021
    • SCONES

      Public
      Self-Consistent Neural Network for Protein Stability Prediction upon Mutations
      Python
      MIT License
      31000Updated Sep 22, 2021Sep 22, 2021
    • Python
      2800Updated Sep 12, 2021Sep 12, 2021
    • DING

      Public
      Deep learning enabled for INorganic material Generator (https://doi.org/10.1039/D0CP03508D)
      Jupyter Notebook
      MIT License
      5510Updated Oct 18, 2020Oct 18, 2020
    • delNetFF

      Public
      Python
      0300Updated Apr 20, 2020Apr 20, 2020
    • BAND-NN

      Public
      J. Comp. Chem. 2020, 41, 790-799
      Python
      MIT License
      21020Updated Nov 21, 2019Nov 21, 2019