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.
About this chapter
Cite this chapter as:
Sheikh Arslan Sehgal, Rana Adnan Tahir, A. Hammad Mirza, Asif Mir ;Molecular Docking Studies, Quick Guideline for Computational Drug Design (2018) 1: 90. https://doi.org/10.2174/9781681086033118010011
DOI https://doi.org/10.2174/9781681086033118010011 |
Publisher Name Bentham Science Publisher |