Search from the table of contents of 2.5 million books
Advanced Search (Beta)
Home > Crystallographic and Modeling Methods in Molecular Design > Preferred Interaction Patterns from Crystallographic Databases
Crystallographic and Modeling Methods in Molecular Design |
Charles E. Bugg; Steven E. Ealick
Springer New York
Crystallographic and Modeling Methods in Molecular Design
Preferred Interaction Patterns from Crystallographic Databases
Authors

R. Scott Rowland; Frank H. Allen; W. Michael Carson; Charles E. Bugg

ARI Id

1674219681802_2265911

Access

Not Available Free

Pages

229-253

DOI

10.1007/978-1-4612-3374-9_16

Chapter URL

https://rd.springer.com/chapter/10.1007/978-1-4612-3374-9_16

Table of Contents of Book
Showing 1 to 19 of 19 entries
Chapters/HeadingsAuthor(s)PagesInfo
Front Matter
i-xvii
Inhibitor Binding to Thymidylate Synthase Is Mediated by Different Structural Determinants than Those That Promote Tight Binding to Dihydrofolate Reductase
David A. Matthews; Cheryl A. Janson; Ward W. Smith
1-8
Crystallographic and Pharmacological Studies of Antiviral Agents Against Human Rhinovirus
Thomas J. Smith; John Badger; Marcia Kremer; Marcos Oliveira; Michael G. Rossmann; Mark A. McKinlay et al.
9-28
Structural Studies of Elastase-Inhibitor Complexes with ß-Lactams
Manuel A. Navia; Brian M. McKeever; James P. Springer
29-42
Design of Purine Nucleoside Phosphorylase Inhibitors Using X-Ray Crystallography
Steven E. Ealick; Y. S. Babu; S. V. L. Narayana; William J. Cook; Charles E. Bugg
43-55
The Potential Role of Solvation in the Dihydrofolate Reductase Species Selectivity of Trimethoprim
Lee F. Kuyper
56-79
Crystallographic and Genetic Approaches Toward the Design of Proteins of Enhanced Thermostability
J. A. Wozniak; X.-J. Zhang; K. Wilson; L. H. Weaver; D. E. Tronrud; P. E. Pjura et al.
80-94
Stability of Folded Conformations by Computer Simulation: Methods and Some Applications
Jan Hermans; R.-H. Yun; Amil G. Anderson
95-113
The Use of Molecular Dynamics and Free Energy Perturbation Approaches in Simulating the Properties of Macromolecules and Their Binding to Ligands
Peter A. Kollman
114-122
Molecular Recognition of DNA Minor Groove Binding Drugs
Andrew H.-J. Wang; Mai-Kun Teng
123-150
Structural and Computational Studies of Anticonvulsants: A Search for Correlation Between Molecular Systematics and Activity
Penelope W. Codding; N. E. Duke; L. J. Aha; L. Y. Palmer; D. K. McClurg; M. B. Szkaradzinska
151-160
Crystallography and Molecular Mechanics in Designing Drugs with Unknown Receptor Structure
David J. Duchamp
161-174
Molecular Modeling with Substructure Libraries Derived from Known Protein Structures
Barry C. Finzel; S. Kimatian; D. H. Ohlendorf; J. J. Wendoloski; M. Levitt; F. Ray Salemme
175-188
O: A Macromolecule Modeling Environment
T. Alwyn Jones; Marc Bergdoll; Morten Kjeldgaard
189-199
Inhibitor Design from Known Structures
Renee L. DesJarlais; Brian Shoichet; George Seibel; Irwin D. Kuntz Jr.
200-210
The Cambridge Structural Database in Molecular Modeling: Systematic Conformational Analysis from Crystallographic Data
Frank H. Allen; Michael J. Doyle
211-228
Preferred Interaction Patterns from Crystallographic Databases
R. Scott Rowland; Frank H. Allen; W. Michael Carson; Charles E. Bugg
229-253
Aladdin: A Real Tool for Stucture-Based Drug Design
Yvonne C. Martin
254-263
Back Matter
265-269
Chapters/HeadingsAuthor(s)PagesInfo
Showing 1 to 19 of 19 entries
Similar Books
Similar Chapters
Similar Thesis

Similar News

Similar Articles
Similar Article Headings