Beschreibung
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.
Autorenporträt
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.
