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Molecular modeling :basic principles...
~
Holtje, Hans-Dieter.
Molecular modeling :basic principles and applications /
紀錄類型:
書目-語言資料,印刷品 : Monograph/item
正題名/作者:
Molecular modeling :Hans-Dieter Holtje ... [et al.].
其他題名:
basic principles and applications /
其他作者:
Holtje, Hans-Dieter.
出版者:
Weinheim :Wiley-VCH,c2008.
面頁冊數:
x, 310 p. :ill. (some col.) ;24 cm.
附註:
Previous ed.: Weinheim: VCH, 2003.
標題:
ProteinsStructure
ISBN:
9783527315680 (pbk.)
Molecular modeling :basic principles and applications /
Molecular modeling :
basic principles and applications /Hans-Dieter Holtje ... [et al.]. - 3rd rev. and expanded ed. - Weinheim :Wiley-VCH,c2008. - x, 310 p. :ill. (some col.) ;24 cm.
Previous ed.: Weinheim: VCH, 2003.
Includes bibliographical references and index.
Introduction -- Small molecules -- A case study for small molecule modeling: dopamine D3, receptor antagonists -- Introduction to comparative protein modeling -- Virtual screening and docking -- Scope and limits of molecular docking -- Chemogenomic approaches to rational drug design -- A case study for protein modeling: the nuclear hormone receptor CAR as an example for comparative modeling and the analysis of protein-ligand complexes.
ISBN: 9783527315680 (pbk.)
Nat. Bib. No.: GBA767082bnbSubjects--Topical Terms:
201139
Proteins
--Structure
LC Class. No.: QP517.M3 / M64 2008
Dewey Class. No.: 572.330113
Molecular modeling :basic principles and applications /
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basic principles and applications /
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Hans-Dieter Holtje ... [et al.].
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3rd rev. and expanded ed.
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Weinheim :
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c2008.
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Wiley-VCH,
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x, 310 p. :
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ill. (some col.) ;
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24 cm.
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Previous ed.: Weinheim: VCH, 2003.
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Includes bibliographical references and index.
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Introduction -- Small molecules -- A case study for small molecule modeling: dopamine D3, receptor antagonists -- Introduction to comparative protein modeling -- Virtual screening and docking -- Scope and limits of molecular docking -- Chemogenomic approaches to rational drug design -- A case study for protein modeling: the nuclear hormone receptor CAR as an example for comparative modeling and the analysis of protein-ligand complexes.
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Proteins
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Structure
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Computer simulation.
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201139
650
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Molecules
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Models
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Computer simulation.
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201140
650
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Drugs
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Design
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Computer simulation.
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201141
650
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Ligand binding (Biochemistry)
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Computer simulation.
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201142
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Biomolecules
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Structure
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Holtje, Hans-Dieter.
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201137
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