Alternatives and similar repositories for molstar-volseg

Users that are interested in molstar-volseg are comparing it to the libraries listed below

• molstar / mol-view-spec
  A generic mechanism for describing views used in molecular visualizations
  ☆44Updated 3 weeks ago
• ur-whitelab / peptide-dashboard
  Web cards/apps describing peptides
  ☆30Updated 2 years ago
• wells-wood-research / alphafold2-multiprocessing
  Use AlphaFold by Deep Mind in Batch Mode + Multiprocessing
  ☆23Updated 4 years ago
• lightdock / lightdock-rust
  A Rust implementation of the LightDock macromolecular docking software
  ☆29Updated last year
• JBEI / foldy
  Foldy: a web-based platform for interactive protein structure analysis
  ☆23Updated last month
• labstructbioinf / localpdb
  Python package to manage protein structures and their annotations
  ☆44Updated last year
• Faezov / PDBrenum
  ☆30Updated 4 months ago
• biotite-dev / fastpdb
  A high performance drop-in replacement for Biotite's PDBFile.
  ☆39Updated 3 months ago
• TurtleTools / geometricus
  A structure-based, alignment-free embedding approach for proteins. Can be used as input to machine learning algorithms.
  ☆41Updated 2 years ago
• psipred / DMPfold2
  Fast and accurate protein structure prediction
  ☆54Updated 8 months ago
• hesther / enzymemap
  Python package to atom map, correct and suggest enzymatic reactions
  ☆39Updated 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
• KULL-Centre / pdbwords
  Printing text using protein structures
  ☆13Updated 4 years ago
• soedinglab / pdbx
  pdbx is a parser module in python for structures of the protein data bank in the mmcif format
  ☆29Updated last year
• ihmwg / ModelCIF
  mmCIF-based extension dictionary for computed structure models
  ☆23Updated 9 months ago
• sbliven / rcsbsearch
  Python interface for the RCSB search API.
  ☆20Updated last year
• kliment-olechnovic / voronota
  Voronota is a software tool for analyzing three-dimensional structures of biological macromolecules using the Voronoi diagram of atomic b…
  ☆36Updated last week
• Qrouger / PPIFold
  ☆21Updated last week
• ihmwg / python-modelcif
  Python package for handling ModelCIF mmCIF and BinaryCIF files
  ☆13Updated this week
• TurtleTools / portein
  2D portraits of 3D protein structures
  ☆25Updated 3 weeks ago
• sami-chaaban / alphascreen
  Screen interactions with AlphaFold Multimer
  ☆11Updated 6 months ago
• ut-arailab / WSME-L_model
  ☆23Updated 2 years ago
• sokrypton / tf_proteins
  some tools for working with protein (PDB) files in tensorflow
  ☆11Updated 6 years ago
• yakomaxa / PyMOL-Wasm
  PyMOL-wasm port's binary and html/javascript code
  ☆29Updated last week
• RUBi-ZA / MODE-TASK
  PCA and normal mode analysis of proteins
  ☆18Updated last year
• DagmarIlz / SETH
  ProtT5 (Transformer) embeddings used for residue wise disorder prediction in proteins
  ☆11Updated last year
• biotite-dev / ammolite
  Visualize structure data from Biotite with PyMOL
  ☆26Updated 6 months ago
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 3 years ago
• pnnl / PTMPSI
  ☆17Updated last week
• EnzymeML / PyEnzyme
  🧬 - Data management and modeling framework based on EnzymeML.
  ☆24Updated this week