Alternatives and similar repositories for PaRSnIP:

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

• LiangYu-Xidian / EPSOL
  Sequence-based protein solubility prediction using multidimensional embedding
  ☆11Updated 3 years ago
• compbiomed-unito / acdc-nn
  ☆20Updated 2 years ago
• TviNet / NetSolP-1.0
  Predicts the solubility and usability for purification of proteins expressed in E. coli using protein language models
  ☆28Updated 3 months ago
• KeatingLab / PixelDB
  ☆13Updated 7 years ago
• gdocking / gdock
  Protein-Protein Docking using Genetic Algorithm
  ☆16Updated 11 months ago
• Nucleus2014 / protease-gcnn-pytorch
  ☆19Updated last year
• Furman-Lab / PatchMAN
  ☆26Updated 7 months ago
• AndersJing / RaptorX-Single
  ☆20Updated 10 months ago
• Tessier-Lab-UMich / Emi_Pareto_Opt_ML
  ☆20Updated 2 years ago
• akulikova64 / CNN_protein_landscape
  ☆13Updated 3 years ago
• stemylonas / DeepSurf
  A surface-based deep learning approach for the prediction of ligand binding sites on proteins
  ☆40Updated last year
• zw2x / glinter
  Graph Learning of INTER-protein contacts
  ☆9Updated 3 years ago
• XieResearchGroup / DISAE
  MSA-Regularized Protein Sequence Transformer toward Predicting Genome-Wide Chemical-Protein Interactions: Application to GPCRome Deorphan…
  ☆11Updated 2 years ago
• swanss / peptide_design
  This repository contains code for the paper: "Tertiary motifs as building blocks for the design of protein-binding peptides"
  ☆16Updated last year
• 3BioCompBio / pyScoMotif
  Python tool for the discovery of similar 3D structural motifs across protein structures.
  ☆26Updated last year
• NasimAbdollahi / NodeCoder
  NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.
  ☆33Updated 11 months ago
• ykurumida / ab-predictor
  test
  ☆14Updated 4 years ago
• biomed-AI / GPSite
  Geometry-aware protein binding site predictor
  ☆18Updated 7 months ago
• sjdv1982 / attract
  ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)
  ☆16Updated last year
• skinnider / low-data-generative-models
  ☆20Updated 4 years ago
• sarisabban / RMSD
  Calculate the RMSD between two protein structures
  ☆12Updated 2 years ago
• brianjimenez / pydock_tutorial
  PyDock Tutorial
  ☆30Updated 6 years ago
• sdaberdaku / AntibodyInterfacePrediction
  software used in paper "Antibody interface prediction with 3D Zernike descriptors and SVM"
  ☆12Updated 4 years ago
• pepamengual / UEP
  ☆9Updated last year
• PickyBinders / PickyBinder
  Docking Tool Benchmarking Workflow
  ☆22Updated 8 months ago
• Shen-Lab / CPAC
  [Bioinformatics 2022] Cross-Modality and Self-Supervised Protein Embedding for Compound-Protein Affinity and Contact Prediction
  ☆14Updated 9 months ago
• GGchen1997 / STEPS_Bioinformatics
  ☆15Updated last year
• MattMcPartlon / protein-docking
  Code for "A Deep Learning Framework for Flexible Docking and Design"
  ☆16Updated 2 years ago
• Graylab / deepH3-distances-orientations
  ☆34Updated 3 years ago
• wells-wood-research / alphafold2-multiprocessing
  Use AlphaFold by Deep Mind in Batch Mode + Multiprocessing
  ☆23Updated 3 years ago