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Computational and structural approac...

Finer-Moore, Janet.

Computational and structural approaches to drug discovery :ligand-protein interactions /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
正題名/作者:	Computational and structural approaches to drug discovery :edited by Robert M. Stroud and Janet Finer-Moore.
其他題名:	ligand-protein interactions /
其他作者:	Stroud, Robert.
出版者:	Cambridge :RSC Publishing,c2008.
面頁冊數:	xvii, 382 p. :ill. ;25 cm.
叢書名:	RSC biomolecular sciences
標題:	DrugsStructure-activity relationships.
ISBN:	0854043659 (hard) :

Computational and structural approaches to drug discovery :ligand-protein interactions /
Computational and structural approaches to drug discovery :ligand-protein interactions /edited by Robert M. Stroud and Janet Finer-Moore. - Cambridge :RSC Publishing,c2008. - xvii, 382 p. :ill. ;25 cm. - RSC biomolecular sciences.

Includes bibliographical references and index.

ISBN: 0854043659 (hard) :NT$4329

LCCN: 2008360811

Nat. Bib. No.: GBA733268bnb

Nat. Bib. Agency Control No.: 013736184UkSubjects--Topical Terms:

282689
Drugs
--Structure-activity relationships.

LC Class. No.: RM301.42 / .C66 2008

Dewey Class. No.: 615.19

Computational and structural approaches to drug discovery :ligand-protein interactions /
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020 $a 0854043659 (hard) : $c NT$4329
020 $a 9780854043651 (hard)
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035 $a 2008360811
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245 0 0 $a Computational and structural approaches to drug discovery : $b ligand-protein interactions / $c edited by Robert M. Stroud and Janet Finer-Moore.
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300 $a xvii, 382 p. : $b ill. ; $c 25 cm.
440 0 $a RSC biomolecular sciences
504 $a Includes bibliographical references and index.
650 0 $a Drugs $x Structure-activity relationships. $3 282689
650 0 $a Drug development. $3 190608
650 0 $a Ligands (Biochemistry) $3 339326
650 0 $a Protein engineering. $3 193722
700 1 $a Stroud, Robert. $3 372445
700 1 $a Finer-Moore, Janet. $3 372446