|
![]() |
|||
|
||||
OverviewFull Product DetailsAuthor: Jürgen BajorathPublisher: Humana Press Inc. Imprint: Humana Press Inc. Edition: Softcover reprint of the original 1st ed. 2011 Volume: 672 Weight: 1.524kg ISBN: 9781493957934ISBN 10: 1493957937 Pages: 588 Publication Date: 23 August 2016 Audience: Professional and scholarly , Professional & Vocational Format: Paperback Publisher's Status: Active Availability: Manufactured on demand ![]() We will order this item for you from a manufactured on demand supplier. Table of ContentsSome Trends in Chem(o)informatics.- Molecular Similarity Measures.- The Ups and Downs of Structure-Activity Landscapes.- Computational Analysis of Activity and Selectivity Cliffs.- Similarity Searching Using 2D Structural Fingerprints.- Predicting the Performance of Fingerprint Similarity Searching.- Bayesian Methods in Virtual Screening and Chemical Biology.- Reduced Graphs and Their Applications in Chemoinformatics.- Fragment Descriptors in Structure-Property Modeling and Virtual Screening.- The Scaffold Tree: An Efficient Navigation in the Scaffold Universe.- Pharmacophore-Based Virtual Screening.- De novo Drug Design.- Classification of Chemical Reactions and Chemoinformatics Approaches to Enzymatic Transformations.- Informatics Approach to the Rational Design of siRNA Libraries.- Beyond Rhodopsin: G Protein-Coupled Receptor Structure and Modeling Incorporating the β2-adrenergic and Adenosine A2A Crystal Structures.- Methods for Combinatorial and Parallel Library Design.- The Interweaving of Cheminformatics and HTS.- Computational Systems Chemical Biology.- Ligand-Based Approaches to In Silico Pharmacology.- Molecular Test Systems for Computational Selectivity Studies and Systematic Analysis of Compound Selectivity Profiles.- Application of Support Vector Machine-Based Ranking Strategies to Search for Target-Selective Compounds.- What Do We Know?: Simple Statistical Techniques that Help.ReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |