Pooja A. Chawla & Dilpreet Singh 
Computational Drug Discovery [EPUB ebook] 
Molecular Simulation for Medicinal Chemistry

Support

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

€149.95
payment methods

About the author

P. A. Chawla, BFUHS, India; D. Singh, CU, India; K. Dua, ARCCIM, Australia; M. Dhanasekaran, AU, USA; V. Chawla, UIPSR, India.
Buy this ebook and get 1 more FREE!
Language English ● Format EPUB ● Pages 439 ● ISBN 9783111207599 ● File size 9.4 MB ● Editor Pooja A. Chawla & Dilpreet Singh ● Publisher De Gruyter ● City Berlin/Boston ● Published 2024 ● Edition 1 ● Downloadable 24 months ● Currency EUR ● ID 9613406 ● Copy protection Adobe DRM
Requires a DRM capable ebook reader

More ebooks from the same author(s) / Editor

8,705 Ebooks in this category