molstar / viewer-docsLinks
Documentation for the Mol* Viewer
☆45Updated 2 years ago
Alternatives and similar repositories for viewer-docs
Users that are interested in viewer-docs are comparing it to the libraries listed below
Sorting:
- Molstar PDBe implementation☆129Updated 2 weeks ago
- C-library for calculating Solvent Accessible Surface Areas☆174Updated 2 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.☆113Updated 2 years ago
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆78Updated 9 months ago
- Protein and nucleic acid validation service☆93Updated last year
- Calculation of interatomic interactions in molecular structures☆83Updated 4 years ago
- Create DSSP and HSSP files☆94Updated last year
- Software for biomolecular electrostatics and solvation calculations☆122Updated last year
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆171Updated 3 months ago
- An ultra-high-performance protein-protein docking for heterogeneous supercomputers☆71Updated 2 years ago
- A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files☆180Updated 6 years ago
- Analysis of alphafold and colabfold results☆32Updated 3 weeks ago
- A generic mechanism for describing views used in molecular visualizations☆56Updated last week
- Official repo of the modular BioExcel version of HADDOCK☆216Updated 2 weeks ago
- Python interface for the RCSB PDB search API.☆65Updated 9 months ago
- Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation☆137Updated 2 years ago
- A PyMOL Plugin for calculating docking box for LeDock, AutoDock and AutoDock Vina.☆115Updated 6 years ago
- Python implementation of the Ramachandran plot☆53Updated 6 months ago
- PyDock Tutorial☆35Updated 7 years ago
- PDB2PQR - determining titration states, adding missing atoms, and assigning charges/radii to biomolecules.☆164Updated last month
- AlphaFill is an algorithm based on sequence and structure similarity that “transplants” missing compounds to the AlphaFold models. By add…☆109Updated last month
- ☆59Updated 3 years ago
- Protein folding in Pymol☆133Updated last month
- RCSB PDB apps and props based on Mol*☆38Updated this week
- Toolkit for alphafold3 input and output files☆96Updated last week
- Protein Structure Analysis☆63Updated 3 months ago
- Framework for the rapid modeling glycans and glycoproteins.☆31Updated 2 years ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆85Updated 2 months ago
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆128Updated 2 years ago
- (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina☆74Updated 2 years ago