salilab / imp
The Integrative Modeling Platform
β76Updated 2 weeks ago
Alternatives and similar repositories for imp:
Users that are interested in imp are comparing it to the libraries listed below
- π mmCIF support for hybrid/integrative modelsβ22Updated 2 weeks ago
- A primer on statistical mechanics for biochemistsβ46Updated 2 years ago
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)β105Updated last year
- qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.β40Updated this week
- β52Updated this week
- A simple Python library to generate model peptidesβ81Updated 4 years ago
- Modeling molecular ensembles with scalable data structures and parallel computingβ34Updated 2 months ago
- Protein and nucleic acid validation serviceβ72Updated last year
- Calculate electron density from a solution scattering profileβ33Updated 2 weeks ago
- Modeling with limited dataβ56Updated 4 months ago
- Automated omics-scale protein modeling and simulation setup.β52Updated 3 years ago
- Calculation of interatomic interactions in molecular structuresβ90Updated 7 months ago
- C-library for calculating Solvent Accessible Surface Areasβ132Updated 10 months ago
- Pymol ScrIpt COllection (PSICO)β59Updated 8 months ago
- Use UCSF Chimera Python API in a standard interpreterβ58Updated 6 years ago
- Source code for HOLE program.β35Updated 7 months ago
- Python interface for the RCSB PDB search API.β62Updated 2 weeks ago
- To analyze fluctuations in DNA or RNA structures in molecular dynamics trajectories.β24Updated last month
- Software for biomolecular electrostatics and solvation calculationsβ100Updated 7 months ago
- β84Updated last year
- Structure-informed machine learning for kinase modelingβ53Updated this week
- An open-source library for the analysis of protein interactions.β29Updated 3 years ago
- mmCIF Core Access Libraryβ42Updated last week
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websearβ¦β75Updated 11 months ago
- β38Updated last week
- Toolkit for free-energy calculation setup/analysis and biomolecular structure handlingβ60Updated 3 years ago
- APBS - software for biomolecular electrostatics and solvationβ128Updated 4 years ago
- Code and resources for the EPSRC BioSimSpace project.β79Updated 5 months ago
- A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"β37Updated last year
- Official repo of the modular BioExcel version of HADDOCKβ132Updated this week