Alternatives and similar repositories for mldd24:

Users that are interested in mldd24 are comparing it to the libraries listed below

• valence-labs / mtl_summer_school_2024
  ☆39Updated 7 months ago
• HUBioDataLab / DrugGEN
  Official implementation of DrugGEN
  ☆54Updated this week
• samsledje / ConPLex_dev
  ☆48Updated 11 months ago
• AspirinCode / awesome-AI4MolConformation-MD
  List of molecules (small molecules, RNA, peptide, protein, enzymes, antibody, and PPIs) conformations and molecular dynamics (force fie…
  ☆142Updated last week
• HUBioDataLab / SELFormer
  SELFormer: Molecular Representation Learning via SELFIES Language Models
  ☆87Updated last month
• azminewasi / Awesome-MoML-NeurIPS24
  ALL Molecular ML papers from NeurIPS'24.
  ☆43Updated 2 months ago
• chupvl / awesome-ls-ventures
  Awesome list of the data and AI/ML related projects with direct Life Science Companies participation
  ☆33Updated 4 months ago
• janash / iqb-2024
  Notebooks and environment set up for IQB 2024 workshop - Python for Molecular Docking
  ☆53Updated last month
• PatWalters / resources_2025
  Machine Learning in Drug Discovery Resources 2024
  ☆170Updated last week
• ProteinDesignLab / protein-design-tutorials
  Tutorials, cheat sheets, and other resources for computational methods for protein design.
  ☆105Updated last year
• lmqfly / Geometry-Deep-Learning-for-Drug-Discovery
  Geometry Deep Learning for Drug Discovery and Life Science
  ☆62Updated 9 months ago
• Aouidate / Chemoinformatics-tutos
  Compilation of chemoinformatics and machine learning techniques
  ☆55Updated last year
• LBM-EPFL / PeSTo
  Geometric deep learning method to predict protein binding interfaces from a protein structure.
  ☆118Updated last year
• carlocamilloni / Structural-Bioinformatics
  This repository includes the slides and the practicals for the course of Structural Bioinformatics of the MBB/QB degrees at the Universit…
  ☆57Updated 2 weeks ago
• TencentAI4S / tfold
  open source code for Tencent tFold
  ☆74Updated this week
• uci-cbcl / esm-efficient
  Efficient implementatin of ESM family.
  ☆48Updated this week
• kochgroup / intro_pharma_ai
  A collection of Jupyter Notebooks that are designed to teach life science students about deep learning.
  ☆140Updated 4 months ago
• t7morgen / misato-dataset
  ☆190Updated 4 months ago
• pinder-org / pinder
  PINDER: The Protein INteraction Dataset and Evaluation Resource
  ☆98Updated 2 months ago
• LPDI-EPFL / masif-neosurf
  MaSIF-neosurf: surface-based protein design for ternary complexes.
  ☆73Updated 2 weeks ago
• DeepRank / Deeprank-GNN
  Graph Network for protein-protein interface
  ☆118Updated 10 months ago
• DweipayanG / GROMACS-Protein-Ligand
  ☆41Updated 2 years ago
• gersteinlab / GenAI4Drug
  ☆65Updated 2 months ago
• rwmontalvao / Melodia_py
  Protein Structure Analysis
  ☆51Updated 3 weeks ago
• molML / MoleculeACE
  A tool for evaluating the predictive performance on activity cliff compounds of machine learning models
  ☆173Updated 9 months ago
• jertubiana / ScanNet
  ☆119Updated last year
• anton-bushuiev / PPIRef
  Dataset and package for working with protein-protein interactions in 3D
  ☆88Updated last month
• hefeda / design_tools
  A compilation of deep learning methods for protein design
  ☆95Updated 2 years ago
• LDeng0205 / confidence-bootstrapping
  Implementation of the Confidence Bootstrapping procedure for protein-ligand docking.
  ☆26Updated 11 months ago
• joofio / py4chemoinformatics
  Python for chemoinformatics
  ☆109Updated 3 years ago