Edited By Joost N.h. Reek And Sijbren Otto. Includes Bibliographical References And Index.
Dynamic Combinatorial Chemistry || Index
โ Scribed by Miller, Benjamin L.
- Publisher
- John Wiley & Sons, Inc.
- Year
- 2009
- Tongue
- English
- Weight
- 61 KB
- Edition
- 1
- Category
- Article
- ISBN
- 0470096039
No coin nor oath required. For personal study only.
โฆ Synopsis
Effective techniques for applying Dynamic Combinatorial Chemistry
In a relatively short period, Dynamic Combinatorial Chemistry (DCC) has grown from proof-of-concept experiments in a few isolated labs to a broad conceptual framework with applications to an exceptional range of problems in molecular recognition, lead compound identification, catalyst design, nanotechnology, polymer science, and others. Bringing together a group of respected experts, this overview explains how chemists can apply DCC and fragment-based library methods to lead generation for drug discovery and molecular recognition in bioorganic chemistry and materials science.
Chapters cover:
-
Basic theory
-
Approaches to binding in proteins and nucleic acids
-
Molecular recognition
-
Self-sorting
-
Catalyst discovery
-
Materials discovery
- Analytical chemistry challenges
-
-
-
-
-
A comprehensive, single-source reference about DCC methods and applications including aspects of fragment-based drug discovery, this is a core reference that will spark the development of new solutions and strategies for chemists building structure libraries and designing compounds and materials.
๐ SIMILAR VOLUMES
Edited By Joost N.h. Reek And Sijbren Otto. Includes Bibliographical References And Index.
Edited By Joost N.h. Reek And Sijbren Otto. Includes Bibliographical References And Index.
Edited By Joost N.h. Reek And Sijbren Otto. Includes Bibliographical References And Index.
**Effective techniques for applying Dynamic Combinatorial Chemistry** In a relatively short period, Dynamic Combinatorial Chemistry (DCC) has grown from proof-of-concept experiments in a few isolated labs to a broad conceptual framework with applications to an exceptional range of problems in molec