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Computational and structural approac...
~
Finer-Moore, Janet.
Computational and structural approaches to drug discovery :ligand-protein interactions /
Record Type:
Language materials, printed : Monograph/item
Title/Author:
Computational and structural approaches to drug discovery :edited by Robert M. Stroud and Janet Finer-Moore.
Reminder of title:
ligand-protein interactions /
other author:
Stroud, Robert.
Published:
Cambridge :RSC Publishing,c2008.
Description:
xvii, 382 p. :ill. ;25 cm.
Series:
RSC biomolecular sciences
Subject:
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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edited by Robert M. Stroud and Janet Finer-Moore.
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西方語文圖書區(四樓)
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1 records • Pages 1 •
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320000524241
西方語文圖書區(四樓)
1圖書
一般圖書
RM301.42 C738 2008
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1 records • Pages 1 •
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