lightdock / lightdock-rustLinks
A Rust implementation of the LightDock macromolecular docking software
☆29Updated last year
Alternatives and similar repositories for lightdock-rust
Users that are interested in lightdock-rust are comparing it to the libraries listed below
Sorting:
- Bioinformatics and Cheminformatics protocols for peptide analysis☆43Updated 2 years ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆76Updated last year
- Protein Structure Analysis☆55Updated 2 months ago
- ☆50Updated 9 months ago
- Python interface for the RCSB PDB search API.☆65Updated 5 months ago
- Efficient manipulation of protein structures in Python☆57Updated this week
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- A Unified Approach to Protein Engineering☆42Updated last year
- AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer☆57Updated 3 weeks ago
- Python package to atom map, correct and suggest enzymatic reactions☆39Updated last year
- ☆26Updated 3 years ago
- Python package to manage protein structures and their annotations☆44Updated last year
- Source code and examples for AlphaFold Unmasked☆73Updated 3 months ago
- The DSSP building software☆47Updated 2 years ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated 2 months ago
- PyPEF – Pythonic Protein Engineering Framework☆24Updated this week
- A high performance drop-in replacement for Biotite's PDBFile.☆39Updated 3 months ago
- Voronota is a software tool for analyzing three-dimensional structures of biological macromolecules using the Voronoi diagram of atomic b…☆36Updated last week
- Set of useful HADDOCK utility scripts☆54Updated this week
- Repository for molar crate and its dependencies☆35Updated last week
- The official codebase of peptidy, a peptide processing tool for machine learning.☆33Updated 4 months ago
- Pymol ScrIpt COllection (PSICO)☆60Updated last month
- Code for deep learning guided design of dynamic proteins☆29Updated last year
- ☆25Updated 2 years ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆36Updated 2 years ago
- Identifying peptide-receptor interactions using AlphaFold-Multimer☆27Updated 2 years ago
- PepFun 2.0: improved protocols for the analysis of natural and modified peptides☆25Updated 2 years ago
- Plugin for folding sequences directly in PyMOL☆27Updated last month
- Scores for Hydrophobicity and Charges based on SASAs☆37Updated 3 months ago
- ProteusAI is a library for the machine learning driven engineering of proteins. The library enables workflows from protein structure pred…☆63Updated last week