Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications

ISBN-13: 9780128223123 / Angielski / Miękka / 2021

S. Mohane Coumar

Spis treści

Section 1. Foundations and basic techniques of docking
Section 2. Tools, web servers and resources for docking
Section 3. Applications and case studies of docking

O autorze

Dr. S. Mohane Coumar has over 15 years of research experience in the design and discovery of drugs in India and Taiwan. Since 2010 he is working as Assistant Professor at the Centre for Bioinformatics, Pondicherry University, India, and has received his Ph.D. (Pharmaceutical Sciences, 2003) from Panjab University, Chandigarh, India. He briefly worked as a Research Officer at Regional Research Lab, Jammu, and as Research Scientist at Ranbaxy Research Labs - New Drug Discovery Unit, Gurgaon, before moving to Taiwan for Postdoctoral Research. He has over six years (2004-2010) research training at National Health Research Institutes, Taiwan on anti-cancer drug design & development. His research efforts have led to several international patents and publications. Two of his inventions are in clinical development for the treatment of cancer in Taiwan.

At Pondicherry University, his efforts are focused on applying chemical and biological knowledge to the design and development of drugs using computational approaches such as computer-aided drug design (CADD), NGS data analysis, and systems biology. He has guided/co-guided seven Ph.D. scholars in Bioinformatics and interdisciplinary research programs, and has over 80 research/review articles with an H-index of 23 (Scopus data). His current research areas include anti-cancer and anti-microbial drug discovery with a focus to overcome drug resistance.