salilab / impLinks
The Integrative Modeling Platform
☆76Updated last week
Alternatives and similar repositories for imp
Users that are interested in imp are comparing it to the libraries listed below
Sorting:
- qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.☆45Updated 3 weeks ago
- A primer on statistical mechanics for biochemists☆46Updated 2 years ago
- Use UCSF Chimera Python API in a standard interpreter☆58Updated 6 years ago
- Calculate electron density from a solution scattering profile☆34Updated last week
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆105Updated last year
- Modeling molecular ensembles with scalable data structures and parallel computing☆36Updated last week
- Automated omics-scale protein modeling and simulation setup.☆53Updated 3 years ago
- A simple Python library to generate model peptides☆87Updated 4 years ago
- mmCIF Core Access Library☆46Updated last week
- ☆67Updated last month
- 📖 mmCIF support for hybrid/integrative models☆22Updated last month
- LOOS: a lightweight object-oriented structure analysis library☆125Updated 3 months ago
- Source code for HOLE program.☆34Updated 11 months ago
- Pymol ScrIpt COllection (PSICO)☆60Updated 3 weeks ago
- Protein and nucleic acid validation service☆82Updated last year
- APBS - software for biomolecular electrostatics and solvation☆129Updated 4 years ago
- To analyze fluctuations in DNA or RNA structures in molecular dynamics trajectories.☆26Updated 3 months ago
- View proteins and trajectories in the terminal☆108Updated 4 years ago
- Software for biomolecular electrostatics and solvation calculations☆106Updated 10 months ago
- python program for analyzing isothermal titration calorimetry data☆29Updated 6 years ago
- Modeling with limited data☆59Updated last week
- Software for the prediction of FRET data from conformational ensembles.☆23Updated 6 months ago
- A high level cheminformatics package for the Scientific Python stack, built on RDKit.☆64Updated 5 years ago
- Library containing code to manipulate mmCIF and PDB files☆35Updated last month
- C-library for calculating Solvent Accessible Surface Areas☆148Updated last week
- Structure-informed machine learning for kinase modeling☆56Updated this week
- Gromacs_py is a python library allowing a simplified use of the gromacs MD simulation software. Gromacs_py can build topologie based on a…☆46Updated 3 years ago
- Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation☆121Updated last year
- Interactive Python notebooks for PDBe API training☆55Updated 3 weeks ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago