HADDOCK belongs to the state-of-the-art software in the protein-protein docking field, thus protein-protein documentation is the most comprehensive one.

Top 5 Protein-Protein Molecular Docking Softwares · 1. HADDOCK · 2. Rosetta · 3. Hex · 4. ClusPro · 5. GRAMM-X.

Hex is an interactive protein docking and molecular superposition program, written by Dave Ritchie. Hex understands protein and DNA structures in PDB format.

HADDOCK (High Ambiguity Driven protein-protein DOCKing) is an information-driven flexible docking approach for the modeling of biomolecular complexes.

4 окт. 2023 г. · This article presents an interactive multi-body protein–protein docking software, UDock2, designed for research but also usable for teaching and popularization ... Abstract · Introduction · UDock2's workflow · Main features

12 янв. 2017 г. · ClusPro is a web server that performs rigid-body docking of two proteins by sampling billions of conformations. Low-energy docked structures ...

PIPER is a well-validated protein-protein docking program based on a multi-staged approach and advanced numerical methods that generates reliable structures of ...

The following list presents an overview of the most common notable programs, listed alphabetically, with indication of the corresponding year of publication, ...

LZerD webserver for protein-protein docking, which enables users to simply submit protein sequences and obtain full-complex atomic models. Abstract · Introduction · Methods · Results

22 сент. 2023 г. · MEGADOCK [1, 2] is a protein docking software developed by our team to accurately predict protein–protein interactions. Designed to function ...