Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications
Language: English
Published by Elsevier Science, 2021
- Softcover
- Used

Condition: Used - Very good
US$ 70.00
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Great condition. Fore edge of text block is scuffed, but inside is clean and unmarked.
Seller Inventory # 1158379
- Title
- Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications
- Author
- Mohane S. Coumar (ed)
- Publisher
- Elsevier Science
- Publication year
- 2021
- Condition
- Very good
- Binding
- Softcover
- Language
- English
- ISBN 10
- 012822312X
- ISBN 13
- 9780128223123
- Seller catalogs
- Health, Medicine, & Biology, Science
- Covers the latest information and state-of-the-art trends in structure-based drug design methodologies
- Includes case studies that complement learning
- Consolidates fundamental concepts and current practice of molecular docking into one convenient resource
"Synopsis" may belong to another edition of this title.
About the Author
At Pondicherry University, his efforts are focused on applying chemical and biological knowledge to the design and development of drugs using computational approaches such as computer-aided drug design (CADD), NGS data analysis, and systems biology. He has guided/co-guided seven Ph.D. scholars in Bioinformatics and interdisciplinary research programs, and has over 80 research/review articles with an H-index of 23 (Scopus data). His current research areas include anti-cancer and anti-microbial drug discovery with a focus to overcome drug resistance.
"About the title" may belong to another edition of this title.
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