Crystallographic and Modeling Methods in Molecular Design
Editat de Charles E. Bugg, Steven E. Ealicken Limba Engleză Paperback – 8 oct 2011
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Specificații
ISBN-13: 9781461279877
ISBN-10: 1461279879
Pagini: 300
Ilustrații: XVII, 269 p.
Dimensiuni: 155 x 235 x 16 mm
Greutate: 0.42 kg
Ediția:Softcover reprint of the original 1st ed. 1990
Editura: Springer
Colecția Springer
Locul publicării:New York, NY, United States
ISBN-10: 1461279879
Pagini: 300
Ilustrații: XVII, 269 p.
Dimensiuni: 155 x 235 x 16 mm
Greutate: 0.42 kg
Ediția:Softcover reprint of the original 1st ed. 1990
Editura: Springer
Colecția Springer
Locul publicării:New York, NY, United States
Public țintă
ResearchCuprins
Inhibitor Binding to Thymidylate Synthase Is Mediated by Different Structural Determinants than Those That Promote Tight Binding to Dihydrofolate Reductase.- Crystallographic and Pharmacological Studies of Antiviral Agents Against Human Rhinovirus.- Structural Studies of Elastase-Inhibitor Complexes with ?-Lactams.- Design of Purine Nucleoside Phosphorylase Inhibitors Using X-Ray Crystallography.- The Potential Role of Solvation in the Dihydrofolate Reductase Species Selectivity of Trimethoprim.- Crystallographic and Genetic Approaches Toward the Design of Proteins of Enhanced Thermostability.- Stability of Folded Conformations by Computer Simulation: Methods and Some Applications.- The Use of Molecular Dynamics and Free Energy Perturbation Approaches in Simulating the Properties of Macromolecules and Their Binding to Ligands.- Molecular Recognition of DNA Minor Groove Binding Drugs.- Structural and Computational Studies of Anticonvulsants: A Search for Correlation Between Molecular Systematics and Activity.- Crystallography and Molecular Mechanics in Designing Drugs with Unknown Receptor Structure.- Molecular Modeling with Substructure Libraries Derived from Known Protein Structures.- O: A Macromolecule Modeling Environment.- Inhibitor Design from Known Structures.- The Cambridge Structural Database in Molecular Modeling: Systematic Conformational Analysis from Crystallographic Data.- Preferred Interaction Patterns from Crystallographic Databases.- Aladdin: A Real Tool for Structure-Based Drug Design.