Quick Guideline for Computational Drug Design

Molecular Docking Studies

Author(s): Sheikh Arslan Sehgal, Rana Adnan Tahir, A. Hammad Mirza and Asif Mir

Pp: 90-127 (38)

Doi: 10.2174/9781681086033118010011

* (Excluding Mailing and Handling)

Abstract

The molecular docking is a significant approach to computer-aided drug design coupled with structural biology. The ligand-protein docking analyses perform to predict the binding domains of a ligand with a protein.


Keywords: Autodock tools, Autodock vina, GOLD, Molecular docking, Protein ligand docking.

Related Journals
Related Books
Ā© 2022 Bentham Science Publishers | Privacy Policy