gdock: Information-driven protein-protein docking using a genetic algorithm
Abstract
gdock is a fast protein-protein docking tool written in Rust that uses restraints and energy components to guide the docking process. It combines a genetic algorithm with physics-based scoring to find optimal protein-protein complexes.
Fields of Study & Subjects
Protein Structure and Dynamics
Computational Drug Discovery Methods
Enzyme Structure and Function
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 4 March 2026
- Language
- EN