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Structure-Based Drug Design

Overview of attention for book
Cover of 'Structure-Based Drug Design'

Table of Contents

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    Book Overview
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    Chapter 1 Steroid Hormone Structure, Receptor Binding and Activity: Empirical Drug Design
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    Chapter 2 The Cambridge Structural Database System: Conformational Analysis from Crystallographic Data
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    Chapter 3 Sar, Scope and Limitations of Molecular Design Approaches
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    Chapter 4 Computational Strategies for Modeling Receptor Flexibility in Studies of Receptor-Ligand Interactions
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    Chapter 5 Application of Machine Learning in Drug Design
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    Chapter 6 3D Molecular Similarity Methods
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    Chapter 7 Collagenase and Family
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    Chapter 8 Drugs Targeting Influenza Virus Neuraminidase
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    Chapter 9 From Cyclohexane to FK506 — Conformational Analysis by Molecular Dynamics
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    Chapter 10 The Use of Uncoded α-Amino Acids Residues in Drug Design
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    Chapter 11 Use of the Cambridge Structural Database to Study Non-Covalent Interactions: Towards a Knowledge Base of Intermolecular Interactions
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    Chapter 12 Immunoconjugates as Anti-Cancer Agents
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    Chapter 13 Database Searching using Protein Crystal Structures and Molecular Docking Procedures
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    Chapter 14 Recent Developments in Applying Machine Learning to Drug Design
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    Chapter 15 Structure-Based Design of Novel Heparin-Like Anticoagulants
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    Chapter 16 Structure, Mechanism of Action and Inhibition of Dehydrogenase Enzymes
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    Chapter 17 In Search of Hypoglycaemic Agents for the Treatment of Non-Insulin Dependent Diabetes Mellitus
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    Chapter 18 3D Molecular Similarity Methods
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    Chapter 19 Computational Approaches to Modeling Receptor Flexibility Upon Ligand Binding: Application to Interfacially Activated Enzymes
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    Chapter 20 Exploring Drug Design Methods with Thymidylate Synthase
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    Chapter 21 Computational Tools for Structure Based Drug Design
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    Chapter 22 Antibody-Antigen Interactions — Lessons in Molecular Design
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    Chapter 23 Antibacterial Design Based on the Structures of Gyrase-Inhibitor Complexes
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    Chapter 24 Integrated Homology Modelling and X-Ray Study of Herpes Simplex Virus I Thymidine Kinase
Attention for Chapter 4: Computational Strategies for Modeling Receptor Flexibility in Studies of Receptor-Ligand Interactions
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Chapter title
Computational Strategies for Modeling Receptor Flexibility in Studies of Receptor-Ligand Interactions
Chapter number 4
Book title
Structure-Based Drug Design
Published by
Springer, Dordrecht, January 1998
DOI 10.1007/978-94-015-9028-0_4
Book ISBNs
978-9-04-815078-6, 978-9-40-159028-0
Authors

R. C. Wade, S. Lüdemann, Wade, R. C., Lüdemann, S.

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Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 1 Mendeley reader of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 1 100%

Demographic breakdown

Readers by professional status Count As %
Professor > Associate Professor 1 100%
Readers by discipline Count As %
Unknown 1 100%

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