Open Daily: 10am - 10pm | Alley door pickup 10am - 7pm 3038 Hennepin Ave Minneapolis, MN
612-822-4611

  • Open Daily: 10am - 10pm
    Alley-side Pickup: 10am - 7pm

    3038 Hennepin Ave Minneapolis, MN
    612-822-4611

Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
Biophysical and Computational Tools in Drug Discovery

Biophysical and Computational Tools in Drug Discovery

Saxena, Anil Kumar

Paperback

Series: Topics in Medicinal Chemistry, Book 37

BiologyChemistry

ISBN10: 3030852830
ISBN13: 9783030852832
Publisher: Springer Nature
Published: Oct 20 2022
Pages: 402
Weight: 1.27
Height: 0.84 Width: 6.14 Depth: 9.21
Language: English
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, the book 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, the book is a valuable resource for students, researchers and professionals from pharmaceutical industry interested in drug design and discovery.

1 different editions

Also available

Also from

Saxena, Anil Kumar

View All

Also in

Chemistry

View All