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Home > Structure-Based Drug Design: Experimental and Computational Approaches > The Cambridge Structural Database System: Conformational Analysis from Crystallographic Data
Structure-Based Drug Design: Experimental and Computational Approaches |
P.W. Codding
Springer Netherlands
Structure-Based Drug Design: Experimental and Computational Approaches
The Cambridge Structural Database System: Conformational Analysis from Crystallographic Data
Authors

Frank H. Allen; Nigel A. Pitchford

ARI Id

1664998915507_4405696

Access

Not Available Free

Pages

15-26

DOI

10.1007/978-94-015-9028-0_2

Chapter URL

https://rd.springer.com/chapter/10.1007/978-94-015-9028-0_2

Table of Contents of Book
Showing 1 to 20 of 26 entries
Chapters/HeadingsAuthor(s)PagesInfo
Front Matter
i-vii
Steroid Hormone Structure, Receptor Binding and Activity: Empirical Drug Design
W. L. Duax; J. F. Griffin
1-14
The Cambridge Structural Database System: Conformational Analysis from Crystallographic Data
Frank H. Allen; Nigel A. Pitchford
15-26
Sar, Scope and Limitations of Molecular Design Approaches
Gerd Folkers
27-40
Computational Strategies for Modeling Receptor Flexibility in Studies of Receptor-Ligand Interactions
R. C. Wade; S. Lüdemann
41-52
Application of Machine Learning in Drug Design
Ross D. King
53-63
3D Molecular Similarity Methods
Douglas C. Rohrer
65-76
Collagenase and Family
N. Borkakoti; F. K. Winkler; D. H. Williams; A. D’Arcy; K. Bottomley; D. Bradshaw et al.
77-85
Drugs Targeting Influenza Virus Neuraminidase
P. M. Colman
87-93
From Cyclohexane to FK506 — Conformational Analysis by Molecular Dynamics
Flemming Steen Jørgensen; Inge Thøger Christensen; Anja Rabijns
95-101
The Use of Uncoded α-Amino Acids Residues in Drug Design
Ettore Benedetti; Rosa Iacovino; Michele Saviano
103-112
Use of the Cambridge Structural Database to Study Non-Covalent Interactions: Towards a Knowledge Base of Intermolecular Interactions
Jason C. Cole; Jos P. M. Lommerse; R. Scott Rowland; Robin Taylor; Frank H. Allen
113-124
Immunoconjugates as Anti-Cancer Agents
Richard Pauptit; Simon Weston; Siân Rowsell; Dean Derbyshire; Alec Tucker
125-139
Database Searching using Protein Crystal Structures and Molecular Docking Procedures
Thomas F. Hendrickson; Lana Schaffer
141-149
Recent Developments in Applying Machine Learning to Drug Design
Ross D. King; Michael J. E. Sternberg; Stephen H. Muggleton; Ashwin Srinivasan
151-162
Structure-Based Design of Novel Heparin-Like Anticoagulants
Peter D. J. Grootenhuis; Constant A. A. van Boeckel
163-173
Structure, Mechanism of Action and Inhibition of Dehydrogenase Enzymes
W. L. Duax; D. Ghosh; V. Pletnev
175-194
In Search of Hypoglycaemic Agents for the Treatment of Non-Insulin Dependent Diabetes Mellitus
K. A. Watson
195-210
3D Molecular Similarity Methods
Douglas C. Rohrer; Jordi Mestres
211-222
Computational Approaches to Modeling Receptor Flexibility Upon Ligand Binding: Application to Interfacially Activated Enzymes
R. C. Wade; V. Sobolev; A. R. Ortiz; G. Peters
223-232
Chapters/HeadingsAuthor(s)PagesInfo
Showing 1 to 20 of 26 entries
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