biocryst / biozernikeLinks
Protein structure descriptors and alignment based on 3D Zernike moments.
☆36Updated last year
Alternatives and similar repositories for biozernike
Users that are interested in biozernike are comparing it to the libraries listed below
Sorting:
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- Real-time structure motif searching in protein 3D structures using an inverted index strategy☆13Updated last month
- Calculation of interatomic interactions in molecular structures☆96Updated 9 months ago
- Analysis of contacts in molecular dynamics trajectories☆42Updated 5 years ago
- Python interface for the RCSB PDB search API.☆63Updated 3 months ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆71Updated 10 months ago
- Analyse Nucleic Acids Structure and Simulations with baRNAba☆44Updated last year
- Modelling protein conformational landscape with Alphafold☆51Updated this week
- Scores for Hydrophobicity and Charges based on SASAs☆31Updated 2 weeks ago
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆34Updated last year
- ☆42Updated last month
- Efficient manipulation of protein structures in Python☆54Updated 7 months ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆42Updated 2 years ago
- FreeSASA Python Module☆54Updated last year
- A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dicti…☆57Updated 3 months ago
- A Unified Approach to Protein Engineering☆41Updated 11 months ago
- Voronota is a software tool for analyzing three-dimensional structures of biological macromolecules using the Voronoi diagram of atomic b…☆35Updated this week
- PyDock Tutorial☆32Updated 6 years ago
- Automatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information☆30Updated 2 weeks ago
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆66Updated 10 months ago
- Modelling of Large Protein Complexes☆37Updated last year
- Python package to manage protein structures and their annotations☆43Updated last year
- Fast, accurate, and deterministic protein side-chain packing☆31Updated 4 months ago
- The DSSP building software☆44Updated last year
- Calculation of interatomic interactions in molecular structures☆74Updated 3 years ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆28Updated last year
- ☆48Updated 6 months ago
- ☆68Updated 11 months ago
- A collection of *fold* tools☆21Updated 2 years ago
- A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"☆37Updated last year