Molecular docking for computer-aided drug design fundamentals, techniques, resources and applications / edited by Mohane S. Coumar.
| Other author | Coumar, Mohane S. |
| Format | Electronic |
| Publication Info | London : Academic Press, [2021] |
| Description | xvi, 503 pages : illustrations (some color) ; 24 cm |
| Supplemental Content | Full text available from eBook - Pharmacology, Toxicology and Pharmaceutical Science 2021 [EBCPTPS21] |
| Subjects |
| Abstract | "Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications offers in-depth coverage on the use of molecular docking for drug design. The book is divided into three main sections that cover basic techniques, tools, web servers and applications. It is an essential reference for students and researchers involved in drug design and discovery" -- Publisher's description. |
| Bibliography note | Includes bibliographical references and index |
| Access restriction | Available only to authorized users. |
| Technical details | Mode of access: World Wide Web |
| Issued in other form | ebook version : 9780128223130 |
| Genre/form | Electronic books. |
| LCCN | 2022439019 |
| ISBN | 9780128223123 (paperback) |
| ISBN | 012822312X (paperback) |
| ISBN | (electronic book) |
Availability
| Library | Location | Call Number | Status | Item Actions |
|---|---|---|---|---|
| Electronic Resources | Access Content Online | ✔ Available |