An edition of Chemical library design
(2011)
Chemical library design
by Joe Zhongxiang Zhou
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Table of Contents
Historical overview of chemical library design
Chemoinformatics and library design
Molecular library design using multi-objective optimization methods
A scalable approach to combinatorial library design
Application of free-Wilson selectivity analysis for combinatorial library design
Application of QSAR and shape pharmacophore modeling approaches for targeted chemical library design
Combinatorial library design from reagent pharmacophore fingerprints
Docking methods for structure-based library design
Structure-based library design in efficient discovery of novel inhibitors
Structure-based and property-compliant library design of 11[beta]-HSD1 adamantyl amide inhibitors
Design of screening collections for successful fragment-based lead discovery
Fragment-based drug design
LEAP into the Pfizer Global Virtual Library (PGVL) space: Creation of readily synthesizable design ideas automatically
The design, annotation, and application of a kinase-targeted library
PGVL hub: An integrated desktop tool for medicinal chemists to streamline design and synthesis of chemical libraries and singleton compounds
Design of targeted libraries against the human Chk1 kinase using PGVLhub
GLARE: A tool for product-oriented design of combinatorial libraries
CLEVER: A general design tool for combinatorial libraries.
Edition Notes
Includes bibliographical references and index.
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| December 24, 2022 | Edited by MARC Bot | import existing book |
| September 25, 2020 | Edited by MARC Bot | import existing book |
| August 2, 2020 | Edited by ImportBot | import existing book |
| July 28, 2014 | Created by ImportBot | import new book |