Molecular Docking for Computer-Aided Drug Design:...

Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications

S. Mohane Coumar (editor)
0 / 5.0
0 comments
你有多喜歡這本書?
文件的質量如何?
下載本書進行質量評估
下載文件的質量如何?
Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applicationsoffers 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.
年:
2021
版本:
1
出版商:
Academic Press
語言:
english
頁數:
520
ISBN 10:
012822312X
ISBN 13:
9780128223123
文件:
PDF, 54.02 MB
IPFS:
CID , CID Blake2b
english, 2021
下載 (pdf, 54.02 MB)
轉換進行中
轉換為 失敗

最常見的術語