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

SwissDock is a protein ligand docking server, based on the Attracting cavities and Autodock Vina docking engines.

GOLD is a widely recognized protein–ligand docking software based on a genetic algorithm. It is known for its high accuracy in predicting ligand binding.

17 авг. 2023 г. · MolDock is a molecular docking software developed by MolSoft LLC. It is a fast and efficient docking program that can be used to dock small ...

Welcome to the new SwissDock, based on the Attracting cavities and Autodock Vina docking engines. Please, note that the old version, based on EADock DSS, ...

14 нояб. 2024 г. · AutoDock is a suite of free open–source software for the computational docking and virtual screening of small molecules to macromolecular receptors.

CB-Dock is a protein-ligand docking method which automatically identifies the binding sites, calculates the center and size, customizes the docking box size ...

20 мар. 2021 г. · DiffDock is the most successful one currently, accessible via web server here.

rDock is a fast and versatile Open Source docking program that can be used to dock small molecules against proteins and nucleic acids. Installation · Getting Started · Download · About

16 янв. 2017 г. · Molecular docking programs perform a search algorithm in which the conformation of the ligand is evaluated recursively until the convergence to the minimum ...