This second edition provides new and updated methods and techniques
for identification of drug target, binding sites prediction, high-
throughput virtual screening, lead discovery and optimization,
conformational sampling, prediction of pharmacokinetic properties
using computer-based methodologies. Chapters also focus on
the application of the latest artificial intelligence technologies
for computer aided drug discovery. Written in the format of the
highly successful Methods in Molecular Biology series,
each chapter includes an introduction to the topic, lists necessary
methods, includes tips on troubleshooting and known pitfalls, and
step-by-step, readily reproducible protocols. Â Authoritative
and cutting-edge, Computational Drug Discovery and Design,
Second Edition aims to effectively utilize
computational methodologies in discovery and design of novel drugs.
General
Imprint: |
Springer-Verlag New York
|
Country of origin: |
United States |
Series: |
Methods in Molecular Biology, 2714 |
Release date: |
September 2023 |
First published: |
2023 |
Editors: |
Mohini Gore
• Umesh B. Jagtap
|
Dimensions: |
254 x 178mm (L x W) |
Pages: |
343 |
Edition: |
2nd ed. 2023 |
ISBN-13: |
978-1-07-163440-0 |
Categories: |
Books
Promotions
|
LSN: |
1-07-163440-2 |
Barcode: |
9781071634400 |
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