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Molecular docking for computer-aided drug design : = fundamentals, techniques, resources and applications /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
正題名/作者:	Molecular docking for computer-aided drug design :/ edited by Mohane S. Coumar.
其他題名:	fundamentals, techniques, resources and applications /
出版者:	London :Academic Press, : c2021.,
面頁冊數:	xvi, 503 p. :col. ill., col. charts ;24 cm.
標題:	Drugs - Computer-aided design. -
ISBN:	9780128223123

Molecular docking for computer-aided drug design : = fundamentals, techniques, resources and applications /
Molecular docking for computer-aided drug design :fundamentals, techniques, resources and applications /edited by Mohane S. Coumar. - London :Academic Press,c2021. - xvi, 503 p. :col. ill., col. charts ;24 cm.

Includes bibliographical references.

"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.

ISBN: 9780128223123US125.00Subjects--Topical Terms:

3490637
Drugs
--Computer-aided design.

LC Class. No.: RS418 / .M65 2021

Dewey Class. No.: 615.190285

Molecular docking for computer-aided drug design : = fundamentals, techniques, resources and applications /
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245 0 0 $a Molecular docking for computer-aided drug design : $b fundamentals, techniques, resources and applications / $c edited by Mohane S. Coumar.
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300 $a xvi, 503 p. : $b col. ill., col. charts ; $c 24 cm.
504 $a Includes bibliographical references.
520 # $a "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.
650 # 0 $a Drugs $x Computer-aided design. $3 3490637
650 # 0 $a Drugs $x Design. $3 664528
650 # 0 $a Molecules $x Models. $3 598464