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

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.

17 авг. 2023 г. · Dock is a molecular docking software developed by the UCSF Chimera team. It is a user-friendly tool that can be used to dock small molecules ...

NovaDock is high-resolution molecular docking software that explores flexibility during protein modeling producing highly accurate results. Learn more!

rDock is a fast and versatile Open Source docking program that can be used to dock small molecules against proteins and nucleic acids. It is designed for High ...

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, ...

Molecular docking tools are computational programs designed to predict the binding mode and affinity of a ligand to its target protein. These tools employ ...

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 ...

Discover the top 10 molecular docking tools for virtual screening and drug discovery in computational chemistry, through a detailed review and comparison.

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.