Topological Modeling and Drug Designing

by Dheeraj Mandloi

ISBN: 9789386949509
View Ebook
Imprint : Scholars World
Year : 2018
Price : Rs. 6995.00
Biblio : xiv+150p., figs., tabls., 25cm

Author Profile

Dr. Dheeraj Mandloi presently working as Assistant Professor (senior scale) in Chemistry at Institute of Engineering and Technology, Devi Ahilya University (“A” Grade by NAAC) since year 2006. He has been teaching Engineering Chemistry, Environmental Studies and Material Science. His area of research includes Environmental Studies and Cheminformatics. He has published several papers at national and international Conferences and Journals. He has attended many workshops, trainings, courses at IIT, NIT, Research labs and Universities. He is life member of Indian Society for Technical Education, Chemical Research Society of India, Indian Association of Chemistry Teachers, Institution of Engineers and Indian Science Congress Association. He is also acting as Reviewer for many national and international Journals.

About The Book

Development of new more potent drugs is requirement of present times. This Book “Topological Modeling and Drug Designing” deals with basics of QSAR, Graph theory, Topological modeling, Statistics used, designing of best models leading to drug discovery and development of new drugs. Mannich bases are very useful set of compounds having various applications in organic chemistry and pharmacy. This book will be useful to Chemistry and Pharmacy students studying this fascinating field of Computer aided drug designing and development.

Table of Contents

Acknowledgements vii Preface ix 1. Introduction, Survey and Aim 1 2. Topological Concepts Used in QSAR 21 3. Topological Indices Commonly Used and Some Used in the Present Study 47 4. Results and Discussion 57 5. Summary 145