DockThor

Web Services for Molecular Docking Simulations | A Free Web Server for Protein-ligand Docking | Add missing hydrogen atoms, complete side chains, change protonation states. Simple and easy!

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Topics

Molecular modelling Protein interactions Small molecules

Details

Tool Type:: web application
Added:: 11/14/2019
Last Updated:: 12/22/2020

Operations

Protein geometry calculation
Protein-ligand docking
Protein-protein docking

Publications

de Magalhães CS, Almeida DM, Barbosa HJC, Dardenne LE. A dynamic niching genetic algorithm strategy for docking highly flexible ligands. Information Sciences. 2014;289:206-224. doi:10.1016/j.ins.2014.08.002.

DOI: 10.1016/j.ins.2014.08.002

Funding: - FAPERJ: E26/102.443/2009 - CNPq: 307062/2010-4

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