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Computational Drug Discovery and Design (Paperback, Softcover reprint of the original 1st ed. 2012)
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Computational Drug Discovery and Design (Paperback, Softcover reprint of the original 1st ed. 2012)
Series: Methods in Molecular Biology, 819
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Due to the rapid and steady growth of available low-cost computer
power, the use of computers for discovering and designing new drugs
is becoming a central topic in modern molecular biology and
medicinal chemistry. In Computational Drug Discovery and Design:
Methods and Protocols expert researchers in the field provide key
techniques to investigate biomedical applications for drug
developments based on computational chemistry. These include
methods and techniques from binding sites prediction to the
accurate inclusion of solvent and entropic effects, from
high-throughput screening of large compound databases to the
expanding area of protein-protein inhibition, toward quantitative
free-energy approaches in ensemble-based drug design using
distributed computing. Written in the highly successful Methods in
Molecular Biology (TM) series format, chapters include
introductions to their respective topics, reference to software and
open source analysis tools, step-by-step, readily reproducible
computational protocols, and key tips on troubleshooting and
avoiding known pitfalls. Thorough and intuitive, Computational Drug
Discovery and Design: Methods and Protocols aids scientists in the
continuing study of state-of-the-art concepts and computer-based
methodologies.
General
Imprint: |
HumanaPress
|
Country of origin: |
United States |
Series: |
Methods in Molecular Biology, 819 |
Release date: |
August 2016 |
First published: |
2012 |
Editors: |
Riccardo Baron
|
Dimensions: |
254 x 178mm (L x W) |
Format: |
Paperback
|
Pages: |
628 |
Edition: |
Softcover reprint of the original 1st ed. 2012 |
ISBN-13: |
978-1-4939-6227-3 |
Categories: |
Books >
Medicine >
Other branches of medicine >
Pharmacology >
General
|
LSN: |
1-4939-6227-2 |
Barcode: |
9781493962273 |
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