Chemical Library Design /
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| Other Authors: | |
| Format: | eBook |
| Language: | English |
| Published: |
Totowa, NJ :
Humana Press : Imprint: Humana,
2011.
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| Edition: | 1st ed. 2011. |
| Series: | Methods in Molecular Biology,
685 |
| Subjects: |
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-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 PGVL Hub
- GLARE: A Tool for Product-Oriented Design of Combinatorial Libraries
- CLEVER: A General Design Tool for Combinatorial Libraries.