harmslab / pytc
python program for analyzing isothermal titration calorimetry data
☆27Updated 5 years ago
Related projects ⓘ
Alternatives and complementary repositories for pytc
- ☆31Updated 3 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 2 years ago
- Toolkit for free-energy calculation setup/analysis and biomolecular structure handling☆57Updated 3 years ago
- Framework for the rapid modeling glycans and glycoproteins.☆28Updated last year
- Pymol ScrIpt COllection (PSICO)☆57Updated 3 months ago
- FreeSASA Python Module☆47Updated 11 months ago
- A Motif Hash Based Method for Matching Crosslinkers into Peptides and Proteins☆16Updated 9 months ago
- Calculation of interatomic interactions in molecular structures☆72Updated 2 months ago
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆50Updated last week
- A python toolkit for analysing membrane protein-lipid interactions.☆60Updated last year
- Analyse Nucleic Acids Structure and Simulations with baRNAba☆41Updated 7 months ago
- An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM☆35Updated 3 months ago
- Python interface for the RCSB PDB search API.☆53Updated last month
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆60Updated 2 months ago
- Trusted force field files for gromacs☆39Updated last week
- Pras Server is a library to repair PDB or mmCIF structures, add missing heavy atoms and hydrogen atoms and assign secondary structure by …☆25Updated 4 months ago
- Modeling with limited data☆55Updated 3 weeks ago
- Protein and nucleic acid validation service☆61Updated 8 months ago
- EnzyHTP is a python library that automates the complete life-cycle of enzyme modeling☆13Updated this week
- ☆24Updated 11 months ago
- Modeling molecular ensembles with scalable data structures and parallel computing☆33Updated last month
- AutoDock CrankPep for peptide and disordered protein docking☆41Updated 3 years ago
- C-library for calculating Solvent Accessible Surface Areas☆111Updated 5 months ago
- ☆29Updated this week
- (outdated) fork of https://gitlab.com/gromacs/gromacs☆52Updated last year
- PyDock Tutorial☆30Updated 6 years ago
- Analysis of non-covalent interactions in MD trajectories☆51Updated last year
- Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation☆95Updated last year
- A primer on statistical mechanics for biochemists☆46Updated 2 years ago
- A Consensus Docking Plugin for PyMOL☆63Updated 4 months ago