Description
Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algorithms, computational chiral compounds, structure-based drug design, GROMACS and NAMD, structural genomics, toxicity prediction, enzyme inhibitors and peptidomimetic therapeutics
Book Information
ISBN 9783111206691
Author Pooja A. Chawla
Format Hardback
Page Count 432
Imprint De Gruyter
Publisher De Gruyter