Alternatives and similar repositories for PTGLtools:

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

• Faezov / PDBrenum
  ☆28Updated 10 months ago
• i2bc / SCAN_IDR
  ☆11Updated last year
• fkaiserbio / fit3d
  🔍 Fit3D - An application for template-based detection of small structural motifs in protein structures and macromolecular structure data…
  ☆11Updated 6 years ago
• jurgjn / af-protein-universe
  ☆23Updated last year
• TurtleTools / portein
  2D portraits of 3D protein structures
  ☆20Updated last year
• CMD-Oxford / MichelaNGLo
  A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site
  ☆12Updated 3 years ago
• GodzikLab / FATCAT-dist
  ☆15Updated 2 years ago
• tommyhuangthu / SSIPe
  an accurate approach for predicting protein-protein affinity changes upon interfacial amino-acid mutations by combining physics and evolu…
  ☆12Updated last year
• kWeissenow / EMBER3D
  Ultra-fast in-silico structure mutation
  ☆32Updated 2 years ago
• protwis / protwis
  Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…
  ☆36Updated this week
• PhilippJunk / homelette
  A unified and modular interface to homology modelling software
  ☆10Updated last year
• Merck / PepSeA
  ☆24Updated 3 years ago
• RUBi-ZA / MODE-TASK
  PCA and normal mode analysis of proteins
  ☆17Updated 9 months ago
• dkoes / show_contacts
  PyMOL Plugin for displaying polar contacts
  ☆17Updated 6 years ago
• proteinphysiologylab / frustratometeR
  ☆34Updated 4 months ago
• Cardypro / StructureAnalyzer
  A program analyzing 3D protein structures from PDB to generate 2D binding motifs
  ☆15Updated 3 years ago
• charles-abreu / GRaSP
  https://grasp.ufv.br/
  ☆15Updated last year
• sbl-sdsc / mmtf-proteomics
  Methods for mapping proteomics data on 3D protein structure.
  ☆15Updated 5 years ago
• sarisabban / RosettaAbinitio
  A bash script for an automated Rosetta Abinitio folding simulation on an HPC
  ☆10Updated 4 years ago
• chembl / tractability_pipeline_v2
  Pipeline for assessing the tractability of potential targets (starting from Gene IDs)
  ☆21Updated last month
• DeepRank / DeepRank-GNN-esm
  Graph Network for protein-protein interface including language model features
  ☆29Updated 11 months ago
• drorlab / GPCR-mining
  Functions to scrape GPCR data from the web.
  ☆16Updated 3 years ago
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 3 years ago
• sbl-sdsc / mmtf-genomics
  Methods for mapping genomic data onto 3D protein structure.
  ☆28Updated 2 years ago
• sbliven / rcsbsearch
  Python interface for the RCSB search API.
  ☆20Updated 11 months ago
• StefanKohlbacher / QuantPharmacophore
  Code available for the quantitative pharmacophores
  ☆11Updated 2 years ago
• 3BioCompBio / pyScoMotif
  Python tool for the discovery of similar 3D structural motifs across protein structures.
  ☆26Updated last year
• GIST-CSBL / HoTS
  HoTS: Sequence-based prediction of binding regions and drug-target interactions.
  ☆26Updated 2 years ago