Multi-Target Drug Design Using Chem-Bioinformatic Approaches
Editors: Roy, Kunal (Ed.)
Free Preview- Includes in-depth explorations of a variety of multi-target drug design approaches
- Provides the kind of hands-on detail that will greatly aid practicing scientists
- Features key practical advice from experts in the field
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- About this book
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This detailed book showcases recent advances in computational design of multi-target drug candidates involving various ligand and structure-based strategies. Different chem-bioinformatic modeling strategies that can be applied for design of multi-target drugs as well as important databases and web servers in connection with multi-target drug design are also featured in this collection. Written for the Methods in Pharmacology and Toxicology series, chapters include the kind of key implementation advice that will aid researchers greatly in their laboratory pursuits.
Authoritative and practical, Multi-Target Drug Design Using Chem-Bioinformatic Approaches seeks to aid all scientists working in the field of drug discovery research. - About the authors
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Dr. Kunal Roy is a Professor in the Department of Pharmaceutical Technology, Jadavpur University, Kolkata, India. He has been a recipient of Commonwealth Academic Staff Fellowship (University of Manchester, 2007) and Marie Curie International Incoming Fellowship (University of Manchester, 2013). The field of his research interest is QSAR and Molecular Modeling with application in Drug Design and Ecotoxicological Modeling. Dr. Roy has published more than 280 research articles in refereed journals (current SCOPUS h index 37). He has also coauthored two QSAR-related books, edited three QSAR books and published ten book chapters. Dr. Roy serves in different capacities in the Editorial Boards of several International Journals.
- Table of contents (21 chapters)
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Cheminformatics Approaches to Study Drug Polypharmacology
Pages 3-25
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Computational Predictions for Multi-Target Drug Design
Pages 27-50
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Computational Multi-Target Drug Design
Pages 51-90
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Multitarget Drug Design for Neurodegenerative Diseases
Pages 93-105
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Molecular Docking Studies in Multitarget Antitubercular Drug Discovery
Pages 107-154
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Table of contents (21 chapters)
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Bibliographic Information
- Bibliographic Information
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- Book Title
- Multi-Target Drug Design Using Chem-Bioinformatic Approaches
- Editors
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- Kunal Roy
- Series Title
- Methods in Pharmacology and Toxicology
- Copyright
- 2019
- Publisher
- Humana Press
- Copyright Holder
- Springer Science+Business Media, LLC, part of Springer Nature
- eBook ISBN
- 978-1-4939-8733-7
- DOI
- 10.1007/978-1-4939-8733-7
- Hardcover ISBN
- 978-1-4939-8732-0
- Series ISSN
- 1557-2153
- Edition Number
- 1
- Number of Pages
- XVI, 563
- Number of Illustrations
- 10 b/w illustrations, 90 illustrations in colour
- Topics
