n-szulc / fingeRNAtLinks
Software for detecting non-covalent interactions formed within complexes of nucleic acids with ligands.
☆28Updated 3 years ago
Alternatives and similar repositories for fingeRNAt
Users that are interested in fingeRNAt are comparing it to the libraries listed below
Sorting:
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆80Updated this week
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆35Updated 2 months ago
- A simple Python library to generate model peptides☆87Updated 4 years ago
- Calculation of interatomic interactions in molecular structures☆80Updated 3 years ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- PyDock Tutorial☆33Updated 7 years ago
- Analysis of contacts in molecular dynamics trajectories☆43Updated 5 years ago
- DLSCORE: A deep learning based scoring function for predicting protein-ligand binding affinity☆48Updated 2 years ago
- Set of useful HADDOCK utility scripts☆54Updated this week
- ☆50Updated 9 months ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆76Updated last year
- Contact map analysis for biomolecules; based on MDTraj☆46Updated 9 months ago
- Scores for Hydrophobicity and Charges based on SASAs☆37Updated 3 months ago
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆72Updated 5 months ago
- RF-Score-VS binary☆31Updated 6 years ago
- The DSSP building software☆47Updated 2 years ago
- Analyse Nucleic Acids Structure and Simulations with baRNAba☆45Updated last year
- Material from papers from KULL centre☆69Updated last year
- ☆33Updated last year
- The code for the QuickVina homepage.☆34Updated 2 years ago
- Structure-informed machine learning for kinase modeling☆57Updated this week
- Ligand-Protein Interaction Mapping☆62Updated 4 months ago
- ☆45Updated 4 months ago
- FreeSASA Python Module☆56Updated last month
- Bioinformatics and Cheminformatics protocols for peptide analysis☆43Updated 2 years ago
- pyKVFinder: Python-C parallel KVFinder☆26Updated last week
- (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina☆70Updated 2 years ago
- ☆52Updated 2 years ago
- AutoDock CrankPep for peptide and disordered protein docking☆51Updated 4 years ago
- A Consensus Docking Plugin for PyMOL☆76Updated last year