Chapter 7

Molecular Docking Studies

Sheikh Arslan Sehgal, Rana Adnan Tahir, A. Hammad Mirza and Asif Mir

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.

Total Pages: 90-127 (38)

Purchase Chapter  Book Details