Modern Approach to Computational Drug Designing Techniques - An application of In - Silico Drug designing & Chemoinformatics

This research work focused on in silico drug designing of potent anti-malarial compound from artemisinin derivatives. Docking, binding free energy and quantitative structure activity relationship (QSAR) are computational ways to explore the binding structure, binding affinity, interaction of ligand/receptor and development of activity model. In this work, several computational approaches were used to explore binding of artemisinin and its structural derivatives.

About the author

I am Dr. Mani Srivastava. Working as an Assistant Professor in Department of Life and Basic sciences, Jaipur National University. I hold 7 years of work experience in teaching and research in the area of Bioinformatics and Biotechnology.I accomplished my Post Doctorate & Ph.D in Bioinformatics from Jaypee University of information Technology,Solan.

Product details

• Authors: Pradeep Naik, Man Srivastava, Mani Srivastava
• Publisher: LAP Lambert Academic Publishing
• Languages: English, German
• Product format: Paperback / Softback
• Released: 25.07.2017
• EAN: 9783330343863
• ISBN: 978-3-33-034386-3
• No. of pages: 204
• Subject: Natural sciences, medicine, IT, technology > Biology