Alternatives and similar repositories for IDPFold:

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

• huhlim / alphafold-multistate
  ☆34Updated 11 months ago
• ohuelab / ColabDesign-cyclic-binder
  ☆31Updated last year
• Zhang-Runze / PackDock
  PackDock: a Diffusion Based Side Chain Packing Model for Flexible Protein-Ligand Docking
  ☆31Updated 5 months ago
• ShenLab / SeqDance
  code for SeqDance, a biophysics-informed protein language model
  ☆22Updated 4 months ago
• ELELAB / PDBminer
  scripts to find PBD structures for cancer driver proteins
  ☆31Updated 3 weeks ago
• kad-ecoli / mmCIF2BioLiP
  BioLiP2 database curation and web interface
  ☆23Updated 2 weeks ago
• amelvim / antibody-diffusion-properties
  Guiding diffusion models for antibody sequence and structure co-design with developability properties.
  ☆31Updated 4 months ago
• Kuhlman-Lab / ThermoMPNN-D
  Extension of ThermoMPNN for double mutant predictions
  ☆26Updated last month
• PeptoneLtd / proteinmpnn_ddg
  Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.
  ☆41Updated 3 months ago
• LongxingCao / pymol_scripts
  bakerlab pymol scripts
  ☆21Updated 5 years ago
• feiglab / idpgan
  ☆46Updated 2 months ago
• compsciencelab / mdCATH
  This repository houses all the scripts and notebooks utilized for generating, analyzing, and validating the mdCATH dataset. Some user ex…
  ☆37Updated 3 months ago
• huhlim / cg2all
  Convert coarse-grained protein structure to all-atom model
  ☆37Updated 8 months ago
• WillHua127 / GENzyme
  Official repository of GENzyme
  ☆42Updated 3 months ago
• karma211225 / KarmaLoop
  Highly accurate and efficient deep learning paradigm for full-atom protein loop modeling with KarmaLoop
  ☆11Updated 9 months ago
• decodermu / GPD
  Graphormer Based Protein Sequence Design
  ☆24Updated last year
• GMdSilva / gms_natcomms_1705932980_data
  Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2
  ☆38Updated 9 months ago
• luoyunan / KDBNet
  Kinase–drug binding prediction with calibrated uncertainty quantification
  ☆23Updated last year
• tiwarylab / alphafold2rave
  ☆69Updated 8 months ago
• dgattiwsu / MD_without_molecules
  Molecular dynamics without molecules: searching the conformational space of proteins with generative neural networks
  ☆11Updated 2 years ago
• drorlab / FRAME
  Fragment-based Molecular Expansion
  ☆20Updated last year
• HannesStark / CodonMPNN
  ☆26Updated 3 months ago
• Hoecker-Lab / pocketoptimizer
  Binding pocket optimization based on force fields and docking scoring functions
  ☆30Updated 3 months ago
• tiejundong / FlexPose
  FlexPose, a framework for AI-based flexible modeling of protein-ligand binding pose.
  ☆51Updated last year
• A4Bio / FoldToken_open
  ☆13Updated 4 months ago
• jiaxianyan / DeltaDock
  ☆21Updated 5 months ago