Editors:
- Includes cutting-edge techniques
- Provides step-by-step detail essential for reproducible results
- Contains key implementation advice from the experts
Part of the book series: Methods in Molecular Biology (MIMB, volume 2053)
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Table of contents (17 protocols)
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Front Matter
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Back Matter
About this book
Authoritative and practical, Docking Screens for Drug Discovery aims to serve those interested in molecular docking simulation and also in the application of these methodologies for drug discovery.
Editors and Affiliations
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Escola de Ciências da Saúde, Pontifícia Universidade Católica do Rio Grande do Sul—PUCRS, Porto Alegre, Brazil
Walter Filgueira de Azevedo Jr.
Bibliographic Information
Book Title: Docking Screens for Drug Discovery
Editors: Walter Filgueira de Azevedo Jr.
Series Title: Methods in Molecular Biology
DOI: https://doi.org/10.1007/978-1-4939-9752-7
Publisher: Humana New York, NY
eBook Packages: Springer Protocols
Copyright Information: Springer Science+Business Media, LLC, part of Springer Nature 2019
Hardcover ISBN: 978-1-4939-9751-0Published: 27 August 2019
Softcover ISBN: 978-1-4939-9754-1Published: 27 August 2020
eBook ISBN: 978-1-4939-9752-7Published: 26 August 2019
Series ISSN: 1064-3745
Series E-ISSN: 1940-6029
Edition Number: 1
Number of Pages: XVII, 286
Number of Illustrations: 153 b/w illustrations, 10 illustrations in colour
Topics: Pharmacology/Toxicology, Protein-Ligand Interactions, Computer Appl. in Life Sciences