molstar / viewer-docsLinks
Documentation for the Mol* Viewer
☆37Updated last year
Alternatives and similar repositories for viewer-docs
Users that are interested in viewer-docs are comparing it to the libraries listed below
Sorting:
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆71Updated 4 months ago
- Calculation of interatomic interactions in molecular structures☆77Updated 3 years ago
- Python interface for the RCSB PDB search API.☆63Updated 4 months ago
- Protein Structure Analysis☆55Updated last month
- an integrated tool for molecular docking and virtual screening☆69Updated last month
- PyDock Tutorial☆33Updated 7 years ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆73Updated 11 months ago
- A generic mechanism for describing views used in molecular visualizations☆40Updated this week
- A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2☆96Updated last year
- AlphaFill is an algorithm based on sequence and structure similarity that “transplants” missing compounds to the AlphaFold models. By add…☆101Updated 3 months ago
- Vina-GPU 2.0 accelerates AutoDock Vina and its related commonly derived docking methods, such as QuickVina 2 and QuickVina-W with GPUs.☆108Updated last year
- Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3☆68Updated 4 months ago
- Protein and nucleic acid validation service☆83Updated last year
- CHAPERONg: An automated pipeline for GROMACS MD simulations and trajectory analyses☆52Updated last week
- RCSB PDB apps and props based on Mol*☆36Updated 2 weeks ago
- Framework for the rapid modeling glycans and glycoproteins.☆30Updated last year
- Molstar PDBe implementation☆119Updated this week
- (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina☆70Updated 2 years ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- PyMOL extension to color AlphaFold structures by confidence (pLDDT).☆107Updated last year
- Analysis of alphafold and colabfold results☆31Updated last month
- Software for biomolecular electrostatics and solvation calculations☆106Updated 11 months ago
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆82Updated 5 months ago
- A PyMOL Plugin for calculating docking box for LeDock, AutoDock and AutoDock Vina.☆98Updated 6 years ago
- Protein folding in Pymol☆109Updated 6 months ago
- AutoDock CrankPep for peptide and disordered protein docking☆51Updated 4 years ago
- ☆48Updated 8 months ago
- Create DSSP and HSSP files☆92Updated last year
- Python implementation of the Ramachandran plot☆51Updated 3 weeks ago
- AlphaFold-initiated replica exchange protein docking☆83Updated 2 months ago