Alternatives and similar repositories for OpenNMT-py:

Users that are interested in OpenNMT-py are comparing it to the libraries listed below

• fimrie / DeLinker
  ☆38Updated 4 years ago
• rxn4chemistry / rxnaamapper
  Reaction SMILES-AA mapping via language modelling
  ☆29Updated 5 months ago
• molecularmodelinglab / plantain
  Fast and accurate molecular docking with an AI pose scoring function
  ☆37Updated last year
• czodrowskilab / VSFlow
  ☆86Updated last year
• prokia / BioNavi-NP
  Biosynthesis Navigator for Natural Products
  ☆43Updated 2 years ago
• samgoldman97 / enzyme-datasets
  Enzyme datasets used to benchmark enzyme-substrate promiscuity models
  ☆32Updated 3 years ago
• rxn4chemistry / biocatalysis-model
  RXN for biochemical reactions
  ☆65Updated 2 years ago
• MolecularAI / Lib-INVENT
  ☆56Updated last year
• coleygroup / pyscreener
  pythonic interface to virtual screening software
  ☆86Updated last year
• swansonk14 / chemfunc
  Useful functions for working with small molecules
  ☆44Updated last month
• anton-bushuiev / PPIformer
  Learning to design protein-protein interactions with enhanced generalization (ICLR 2024)
  ☆47Updated last month
• hesther / enzymemap
  Python package to atom map, correct and suggest enzymatic reactions
  ☆35Updated 10 months ago
• RMeli / gnina-torch
  🔥 PyTorch implementation of GNINA scoring function for molecular docking
  ☆60Updated last month
• NasimAbdollahi / NodeCoder
  NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.
  ☆32Updated 9 months ago
• iwatobipen / py4chemoinformatics
  Python for chemoinformatics
  ☆51Updated 5 years ago
• novonordisk-research / pepfunn
  Python package for the analysis of natural and modified peptides using a set of modules to study their sequences
  ☆27Updated 3 weeks ago
• shuyana / DiffusionProteinLigand
  ☆78Updated 11 months ago
• cieplinski-tobiasz / smina-docking-benchmark
  ☆69Updated 2 years ago
• openkinome / kinodata
  Collection of scripts / notebooks to reliably select datasets
  ☆28Updated last year
• rxn4chemistry / disconnection_aware_retrosynthesis
  ☆30Updated 2 years ago
• zengtsysu / BioNavi
  ☆8Updated 5 months ago
• tiejundong / FlexPose
  FlexPose, a framework for AI-based flexible modeling of protein-ligand binding pose.
  ☆51Updated last year
• Boehringer-Ingelheim / pyPept
  pyPept: a python library to generate atomistic 2D and 3D representations of peptides
  ☆68Updated 5 months ago
• GMdSilva / gms_natcomms_1705932980_data
  Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2
  ☆38Updated 9 months ago
• MarcMoesser / Protein-Ligand-Interaction-Graphs
  ☆37Updated last year
• bjornwallner / alphafoldv2.2.0
  Open source code for AlphaFold.
  ☆39Updated 2 years ago
• feiglab / idpgan
  ☆45Updated last month
• stemylonas / DeepSurf
  A surface-based deep learning approach for the prediction of ligand binding sites on proteins
  ☆39Updated last year
• Jnelen / DiffDockHPC
  DiffDock implementation that adds support for HPC execution using Slurm and Singularity
  ☆25Updated 4 months ago
• oxpig / DEVELOP
  ☆56Updated 11 months ago