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GPU.proton.DOCK

NAR Web Server Collection entry number 12133

Description

Genuine Protein Ultrafast proton equilibria consistent DOCKing (GPU.proton.DOCK) is a tool for in silico prediction of protein-protein interactions via ultrafast docking that considers electrostatic interactions and proton equilibria effects on the docking partners.

Classification

Category: Protein
Category: Protein

PubMed Abstract

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