Mohane S. Coumar,
S. Mohane Coumar
Elsevier Science
e druk, 2021
9780128223123
Molecular Docking for Computer-Aided Drug Design
Fundamentals, Techniques, Resources and Applications
Specificaties
Paperback, blz.
|
Engels
Elsevier Science |
2021
ISBN13: 9780128223123
Rubricering
Levertijd ongeveer 9 werkdagen
Gratis verzonden
Samenvatting
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.
Specificaties
Inhoudsopgave
Section 1. Foundations and basic techniques of docking<br>Section 2. Tools, web servers and resources for docking<br>Section 3. Applications and case studies of docking