Alternatives and similar repositories for MiniFold

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

• insilicomedicine / GENTRL
  Generative Tensorial Reinforcement Learning (GENTRL) model
  ☆623Updated last year
• dellacortelab / prospr
  ProSPr: Protein Structure Prediction
  ☆419Updated 2 years ago
• aqlaboratory / proteinnet
  Standardized data set for machine learning of protein structure
  ☆902Updated 4 years ago
• aqlaboratory / rgn
  Recurrent Geometric Networks for end-to-end differentiable learning of protein structure
  ☆325Updated 6 years ago
• biolib / openprotein
  A PyTorch framework for prediction of tertiary protein structure
  ☆189Updated 4 years ago
• kheyer / Genomic-ULMFiT
  ULMFiT for Genomic Sequence Data
  ☆286Updated 5 years ago
• llSourcell / Learn_Synthetic_Biology
  ☆152Updated 5 years ago
• benstaf / ChemGAN-challenge
  Code for the paper: ChemGAN challenge for drug discovery: can AI reproduce natural chemical diversity? arXiv preprint arXiv:1708.08227.
  ☆115Updated 2 years ago
• isayev / ReLeaSE
  Deep Reinforcement Learning for de-novo Drug Design
  ☆362Updated 3 years ago
• Urinx / alphafold_pytorch
  An implementation of the DeepMind's AlphaFold based on PyTorch for research
  ☆399Updated 4 years ago
• deepchem / DeepLearningLifeSciences
  Example code from the book "Deep Learning for the Life Sciences"
  ☆379Updated 4 years ago
• salesforce / provis
  Official code repository of "BERTology Meets Biology: Interpreting Attention in Protein Language Models."
  ☆301Updated 4 months ago
• songlab-cal / tape-neurips2019
  Tasks Assessing Protein Embeddings (TAPE), a set of five biologically relevant semi-supervised learning tasks spread across different dom…
  ☆120Updated 4 years ago
• topazape / LSTM_Chem
  Implementation of the paper - Generative Recurrent Networks for De Novo Drug Design.
  ☆117Updated 2 years ago
• rickyHong / DeepMind-alphafold-repl
  https://github.com/deepmind/deepmind-research
  ☆44Updated 6 years ago
• tbepler / protein-sequence-embedding-iclr2019
  Source code for "Learning protein sequence embeddings using information from structure" - ICLR 2019
  ☆261Updated 4 years ago
• Mariewelt / OpenChem
  OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research
  ☆722Updated last year
• ml-jku / sars-cov-inhibitors-chemai
  Large-scale ligand-based virtual screening for potential SARS-Cov-2 inhibitors using a deep neural network
  ☆52Updated 5 years ago
• churchlab / UniRep
  UniRep model, usage, and examples.
  ☆355Updated 3 years ago
• jonathanking / sidechainnet
  An all-atom protein structure dataset for machine learning.
  ☆355Updated last year
• BioPandas / biopandas
  Working with molecular structures in pandas DataFrames
  ☆738Updated last year
• molecularsets / moses
  Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models
  ☆921Updated last year
• PeptoneLtd / dspp-keras
  Protein order and disorder data for Keras, Tensor Flow and Edward frameworks with automated update cycle made for continuous learning app…
  ☆169Updated 3 years ago
• LeeJunHyun / Database-Resources-for-Drug-Discovery
  The Databases for Drug Discovery (DDD)
  ☆143Updated 6 years ago
• LucaAngioloni / ProteinSecondaryStructure-CNN
  Protein Secondary Structure predictor using Convolutional Neural Networks
  ☆113Updated 2 years ago
• sacdallago / bio_embeddings
  Get protein embeddings from protein sequences
  ☆496Updated 2 years ago
• jonathanking / protein-transformer
  Predicting protein structure through sequence modeling
  ☆112Updated 5 years ago
• tmacdou4 / 2019-nCov
  Efforts towards proposing a potentially highly active molecule against a target protein of the 2019 Novel Coronavirus
  ☆78Updated 5 years ago
• Biomatter-Designs / ProteinGAN
  ☆190Updated 3 years ago
• lamoureux-lab / TorchProteinLibrary
  PyTorch library of layers acting on protein representations
  ☆119Updated last year