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
  ☆12Updated 4 years ago
• compbiomed-unito / acdc-nn
  ☆21Updated 2 years ago
• biomed-AI / GPSite
  Geometry-aware protein binding site predictor
  ☆21Updated last year
• mahan-fcb / DSResSol
  DSResSol: A sequence-based solubility predictor created with Dilated Squeeze Excitation Residual Networks
  ☆10Updated last year
• Furman-Lab / PatchMAN
  ☆26Updated 3 weeks ago
• duolinwang / MusiteDeep_web
  This repository contains the stand-alone tool for MusiteDeep server
  ☆34Updated 4 years ago
• swanss / peptide_design
  This repository contains code for the paper: "Tertiary motifs as building blocks for the design of protein-binding peptides"
  ☆17Updated last year
• DeepRank / PSSMGen
  Generates consistent PSSM and/or PDB files for protein-protein complexes
  ☆20Updated 3 years ago
• ohuelab / MEGADOCK-on-Colab
  MEGADOCK on Google Colaboratory
  ☆17Updated last year
• ElwynWang / DeepFragLib
  ☆29Updated 5 years ago
• wells-wood-research / BAlaS
  Source code for the BUDE Alanine Scan web application.
  ☆12Updated 3 months ago
• Nucleus2014 / protease-gcnn-pytorch
  ☆20Updated last year
• tianlt / deepdirect
  ☆17Updated last year
• sdaberdaku / AntibodyInterfacePrediction
  software used in paper "Antibody interface prediction with 3D Zernike descriptors and SVM"
  ☆13Updated 4 years ago
• DunbrackLab / ProtCID
  Protein common interface databases
  ☆10Updated 6 years ago
• PhilippJunk / homelette
  A unified and modular interface to homology modelling software
  ☆11Updated last year
• 3BioCompBio / pyScoMotif
  Python tool for the discovery of similar 3D structural motifs across protein structures.
  ☆30Updated last year
• i-Molecule / bitenet
  Spatiotemporal identification of druggable binding sites using deep learning
  ☆22Updated 4 years ago
• sameerkhurana10 / DSOL_rv0.2
  deep protein solubility prediction
  ☆39Updated 6 years ago
• tommyhuangthu / EvoEF2
  Physical energy function for protein sequence design
  ☆33Updated 2 years ago
• Andre-lab / evodock
  A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking
  ☆29Updated last month
• Merck / BioPhi-2021-publication
  This repository contains scripts, data and jupyter notebooks used to produce the evaluation results in the BioPhi 2021 publication
  ☆17Updated 2 years ago
• csi-greifflab / manuscript_insilico_antibody_generation
  ☆23Updated 4 years ago
• KeatingLab / PixelDB
  ☆13Updated 7 years ago
• haddocking / binding-affinity-benchmark
  Protein-protein binding affinity benchmark
  ☆15Updated 6 months ago
• GIST-CSBL / HoTS
  HoTS: Sequence-based prediction of binding regions and drug-target interactions.
  ☆27Updated 2 years ago
• skinnider / low-data-generative-models
  ☆20Updated 4 years ago
• xinyu-dev / annotate_v
  Antibody Annotation - Annotate VH and VL sequences (FR and CDR) in Python
  ☆30Updated 2 years ago
• alexarnimueller / modlAMP
  Python package for peptide sequence generation, peptide descriptor calculation and sequence analysis.
  ☆62Updated 5 months ago
• szczurek-lab / hydramp
  HydrAMP: a deep generative model for antimicrobial peptide discovery
  ☆51Updated 9 months ago