A01=Gisbert Schneider
A01=Sung-Sau So
advanced drug discovery techniques
Author_Gisbert Schneider
Author_Sung-Sau So
BBB Penetration
bioinformatics methods
Category=PSF
chemical informatics
Chemical Space
Combinatorial Library
Combinatorial Library Design
computational chemistry
Data Set
De Novo Design
Drug Likeness Scoring
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eq_isMigrated=1
eq_isMigrated=2
eq_nobargain
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Genetic Neural Network
High Throughput Screening
Local Stochastic Search
Lymphocyte Sub-populations
Modeling Structure Activity Relationships
Molecular Descriptors
molecular modeling
Molecular Optimization
Multiple Linear Regression
pharmacological profiling
Pharmacophore Space
predictive toxicology
QSAR Application
QSAR Model
Sammon Mapping
SAR Application
SAR Model
Smile String
T-type Calcium Channel
Validate QSAR Model
Virtual Screening
Product details
- ISBN 9781587060595
- Weight: 476g
- Dimensions: 152 x 229mm
- Publication Date: 01 Oct 2002
- Publisher: Taylor & Francis Ltd
- Publication City/Country: GB
- Product Form: Hardback
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A brief history of drug design presented to make clear that there are fashions in this important field and that they change rather rapidly. This is due in part to the fact that the way that a new paradigm is accepted in a drug company often does not depend on its scientific merit alone.
Gisbert Schneider, Ph.D., Beilstein Professor of Cheminformatics, Institute of Organic Chemistry, Johann Wolfgang Goethe-University, Frankfurt, Germany. Sung-Sau So, Ph.D., F. Hoffmann-La Roche, Inc. Discovery Chemistry, Nutley, New Jersey, U.S.A.
