Description: Biophysical and Computational Tools in Drug Discovery by Saxena, Anil Kumar, ISBN 3030852830, ISBN-13 9783030852832, Brand New, Free shipping in the US This book reviews recent physicochemical and biophysical techniques applied in drug discovery research, and it outlines the latest advances in computational drug design. Divided into 10 chapters, th discusses about the role of structural biology in drug discovery, and offers useful application cases of several biophysical and computational methods, including time-resolved fluorometry (TRF) with Förster resonance energy transfer (FRET), X-Ray crystallography, nuclear magnetic resonance spectroscopy, mass spectroscopy, generative machine learning for inverse molecular design, quantum mechanics/molecular mechanics (QM/MM,ONIOM) and quantum molecular dynamics (QMT) methods. Particular attention is given to computational search techniques applied to peptide vaccines using novel mathematical descriptors and structure and ligand-based virtual screening techniques in drug discovery research. Given its scope, th is a valuable resource for students, researchers and professionals from pharmaceutical industry interested in drug design and discovery.
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Book Title: Biophysical and Computational Tools in Drug Discovery
Number of Pages: VIII, 402 Pages
Language: English
Publisher: Springer International Publishing A&G
Topic: Chemistry / Clinical, Chemistry / Physical & Theoretical, Life Sciences / Biology
Publication Year: 2022
Illustrator: Yes
Genre: Science
Item Weight: 22.2 Oz
Item Length: 9.3 in
Author: Anil Kumar Saxena
Item Width: 6.1 in
Book Series: Topics in Medicinal Chemistry Ser.
Format: Trade Paperback
