Overview
- Editors:
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Kunal Roy
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Department of Pharmaceutical Technology, Jadavpur University, Kolkata, India
- 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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Table of contents (21 protocols)
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Chem-Bioinformatic Tools
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- J. Jesús Naveja, Fernanda I. SaldÃvar-González, Norberto Sánchez-Cruz, José L. Medina-Franco
Pages 3-25
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- Neelima Gupta, Prateek Pandya, Seema Verma
Pages 27-50
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- Azizeh Abdolmaleki, Fereshteh Shiri, Jahan B. Ghasemi
Pages 51-90
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Computational Multi-Target Drug Design: Literature Reviews
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- Marco Catto, Daniela Trisciuzzi, Domenico Alberga, Giuseppe Felice Mangiatordi, Orazio Nicolotti
Pages 93-105
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- Jéssika de Oliveira Viana, Marcus T. Scotti, Luciana Scotti
Pages 107-154
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- Amit Kumar Halder, Ana S. Moura, M. Natália D. S. Cordeiro
Pages 155-186
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- Veronika Temml, Daniela Schuster
Pages 187-201
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- Sotirios Katsamakas, Dimitra Hadjipavlou-Litina
Pages 203-253
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- Cindy Juliet Cristancho Ortiz, Matheus de Freitas Silva, Vanessa Silva Gontijo, Flávia Pereira Dias Viegas, Kris Simone Tranches Dias, Claudio Viegas Jr.
Pages 255-351
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Case Studies
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Front Matter
Pages 353-353
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- Andrew Anighoro, Luca Pinzi, Giulio Rastelli, Jürgen Bajorath
Pages 355-365
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- Sucharita Das, Soumalee Basu
Pages 367-383
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- Sinoy Sugunan, Rajanikant G. K.
Pages 385-394
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- Ivan Dimitrov, Ventsislav Yordanov, Darren R. Flower, Irini Doytchinova
Pages 395-404
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- Stefanie Kickinger, Eva Hellsberg, Sankalp Jain, Gerhard F. Ecker
Pages 405-417
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- Shubhandra Tripathi, Gaurava Srivastava, Ashok Sharma
Pages 443-458
About this book
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.
Editors and Affiliations
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Department of Pharmaceutical Technology, Jadavpur University, Kolkata, India
Kunal Roy
About the editor
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.