Alternatives and similar repositories for DDGScan:

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

• RosettaCommons / Rosetta-DL
  A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons
  ☆35Updated 2 years ago
• Wublab / Pythia
  Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations
  ☆56Updated 2 months ago
• bene837 / af2seq
  ☆42Updated 7 months ago
• data2code / afpdb
  Efficient manipulation of protein structures in Python
  ☆53Updated 5 months ago
• patrickbryant1 / AFProfile
  Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile
  ☆65Updated 8 months ago
• KULL-Centre / _2022_ML-ddG-Blaabjerg
  ☆49Updated 3 weeks ago
• leandroradusky / pyfoldx
  pyFoldX: python bindings for FoldX.
  ☆44Updated 3 years ago
• LPDI-EPFL / topobuilder
  Parametric Building of de novo Functional Topologies
  ☆44Updated 3 years ago
• wendao / CAGE-Prox
  Computer aided proximal decaging as a universal strategy for temporal protein activation
  ☆23Updated 5 years ago
• meilerlab / HyperMPNN
  HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles
  ☆54Updated 2 months ago
• oxpig / ABlooper
  Tool for modelling the CDRs of antibodies
  ☆47Updated 2 years ago
• brianjimenez / pydock_tutorial
  PyDock Tutorial
  ☆30Updated 6 years ago
• Kuhlman-Lab / evopro
  ☆76Updated last month
• AbSciBio / igdesign
  ☆37Updated 3 months ago
• biofold / ddgun
  predict stability change upon mutation
  ☆27Updated 9 months ago
• AspirinCode / AlphaPPImd
  Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks
  ☆29Updated 10 months ago
• rochoa85 / PepFun
  Bioinformatics and Cheminformatics protocols for peptide analysis
  ☆41Updated 2 years ago
• ohuelab / ColabFold-cycpep-dock
  Making Protein folding accessible to all!
  ☆22Updated last year
• dina-lab3D / CombFold
  ☆81Updated 7 months ago
• sokrypton / af2bind
  ☆49Updated last month
• chaconlab / korpm
  Predicting the effect of mutations on protein stability using a simple orientational potential.
  ☆16Updated 9 months ago
• oxpig / Graphinity
  Graphinity: Equivariant Graph Neural Network Architecture for Predicting Change in Antibody-Antigen Binding Affinity
  ☆30Updated last week
• clami66 / AF_unmasked
  Source code and examples for AlphaFold Unmasked
  ☆62Updated last week
• lcbc-epfl / metal-site-prediction
  ☆39Updated last year
• dina-lab3D / NanoNet
  ☆45Updated last year
• KULL-Centre / _2024_cagiada_stability
  ☆66Updated last month
• patrickbryant1 / MoLPC
  Modelling of Large Protein Complexes
  ☆37Updated last year
• jsunn-y / ALDE
  Active Learning-Assisted Directed Evolution for Protein Engineering
  ☆48Updated 5 months ago
• LAnAlchemist / Pseudocycle_small_molecule_binder
  Small_molecule_binder_design_use_pseudocycles
  ☆18Updated 5 months ago
• samuelmurail / af_analysis
  Analysis of alphafold and colabfold results
  ☆27Updated 2 weeks ago