stevenshave / pybindingcurve
Binding curve simulation and experimental data fitting for multi component protein-ligand systems
☆16Updated 4 months ago
Alternatives and similar repositories for pybindingcurve:
Users that are interested in pybindingcurve are comparing it to the libraries listed below
- python program for analyzing isothermal titration calorimetry data☆28Updated 6 years ago
- Lab policies, training, style guides, etc.☆35Updated 11 months ago
- qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.☆40Updated 2 weeks ago
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆75Updated 10 months ago
- Pymol ScrIpt COllection (PSICO)☆59Updated 8 months ago
- A generic mechanism for describing views used in molecular visualizations☆27Updated last week
- ☆29Updated last year
- Framework for the rapid modeling glycans and glycoproteins.☆29Updated last year
- ☆37Updated 2 months ago
- mmCIF Core Access Library☆42Updated 3 weeks ago
- Software for the prediction of FRET data from conformational ensembles.☆23Updated 3 months ago
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆57Updated 2 weeks ago
- Source code for HOLE program.☆35Updated 7 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- MIT 20.S947 course on 3D scientific rendering☆34Updated 11 months ago
- Dynamics PyMOL Plugin☆42Updated 11 months ago
- Calculate electron density from a solution scattering profile☆32Updated last week
- Pymolsnips is a library of PyMOL scripting language code fragments for several popular text editors.☆41Updated 10 months ago
- ☆51Updated this week
- PyMOL-wasm port's binary and html/javascript code☆23Updated last year
- Analysis of non-covalent interactions in MD trajectories☆55Updated 2 months ago
- This is a short tutorial showing how to use both VMD and MDAnalysis to analyse a molecular dynamics simulation of a membrane protein.☆27Updated 4 years ago
- An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM☆36Updated 7 months ago
- Some notes (cookbook) for pyMol. Protein Crystallography course.☆15Updated 3 years ago
- Analyse Nucleic Acids Structure and Simulations with baRNAba☆41Updated last year
- A Deep Learning based protein flexibility prediction tool.☆8Updated 2 years ago
- A mirror of official bio3d development site at Bitbucket: https://bitbucket.org/Grantlab/bio3d. See also bio3d website: http://thegrantl…☆21Updated last year
- A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"☆37Updated last year
- Interactive molecular dynamics based model building into low-resolution crystallographic and cryo-EM maps☆37Updated last month
- PACKMAN: PACKing and Motion ANalysis☆35Updated 8 months ago