Alternatives and similar repositories for rp2paths

Users that are interested in rp2paths are comparing it to the libraries listed below

• oolonek / ISDB
  A database of In-Silico predicted MS/MS spectrum of Natural Products
  ☆15Updated 2 years ago
• madeleineernst / pyMolNetEnhancer
  ☆20Updated last year
• hesther / enzymemap
  Python package to atom map, correct and suggest enzymatic reactions
  ☆38Updated last year
• jurgjn / af-protein-universe
  ☆25Updated last year
• matthiaskoenig / brendapy
  BRENDA parser in python
  ☆22Updated 3 years ago
• tyo-nu / MINE-Database
  Metabolic In silico Network Expansion (MINE) Database Construction and DB Logic
  ☆19Updated last year
• hgbrian / biocolabs
  a collection of colabs useful for molecular biology
  ☆30Updated last year
• andyposbe / ColabFold-Pipeline-Toolkit
  The aim of this repository is to provide simple tools to help those working with ColabFold BATCH both for pre and post-processing steps.
  ☆16Updated last year
• BTheDragonMaster / RAIChU
  Reaction Analysis through Imaging of Chemical Units
  ☆16Updated 7 months ago
• proteinphysiologylab / frustratometeR
  ☆36Updated 7 months ago
• pnnl / MSAC
  ☆23Updated 2 months ago
• amirpandi / METIS
  METIS: A versatile active learning workflow for optimization of genetic and metabolic networks
  ☆28Updated 2 years ago
• zmahnoor14 / MAW
  Metabolome Annotation Workflow
  ☆25Updated last year
• vttresearch / ActSeek
  Protein discovery tool for mining in the Alphafold database based on the position of few amino acids.
  ☆22Updated last month
• TravisWheelerLab / drug-sniffer
  Sniffing out new drugs
  ☆22Updated 2 years ago
• GodzikLab / FATCAT-dist
  ☆15Updated 2 years ago
• kaistsystemsbiology / DeepProZyme
  DeepECtransformer
  ☆24Updated last year
• Rostlab / ConSurf
  Evolutionary conservation estimation of residues or nucleotides
  ☆42Updated 3 years ago
• ludovicchaput / FastTargetPred
  Target prediction
  ☆12Updated 5 years ago
• galaxycomputationalchemistry / galaxy-tools-compchem
  Galaxy Tools for Computational Chemistry
  ☆16Updated 2 months ago
• ELELAB / mutatex
  scripts and facilities for in-silico mutagenesis with FoldX
  ☆56Updated 5 months ago
• fjossinet / RNA-Science-Toolbox
  A platform to do RNA science
  ☆27Updated 4 years ago
• iwatobipen / vs_vina
  ☆13Updated 3 years ago
• Faezov / PDBrenum
  ☆30Updated 3 weeks ago
• ipb-halle / MetFragRelaunched
  Relaunch of the initial MetFrag project.
  ☆18Updated this week
• KULL-Centre / pdbwords
  Printing text using protein structures
  ☆13Updated 3 years ago
• mgalardini / pdb2uniprot
  Convert PDB residues to their Uniprot equivalents
  ☆17Updated 5 years ago
• i2bc / SCAN_IDR
  ☆12Updated last year
• labstructbioinf / localpdb
  Python package to manage protein structures and their annotations
  ☆43Updated last year
• protwis / protwis
  Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…
  ☆40Updated last week