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Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48
has manifestation of work	http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_2/m/print http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_2/m/web
Date Copyrighted	2008
Rights	Copyright © 2008 American Chemical Society
issue	2
Rights Holder	American Chemical Society
is Is Part Of of	Copper(II) Ion Binding to Cellular Prion Protein Design of Electroceramic Materials Using Artificial Neural Networks and MultiobjectiveEvolutionary Algorithms Use of 3D QSAR Models for Database Screening: A Feasibility Study Ligand−Protein Docking with Water Molecules How To Winnow Actives from Inactives: Introducing Molecular Orthogonal SparseBigrams (MOSBs) and Multiclass Winnow MMM-QSAR Recognition of Ribonucleases without Alignment: Comparison with anHMM Model and Isolation from Schizosaccharomyces pombe, Prediction, andExperimental Assay of a New Sequence Fuzzy Tricentric Pharmacophore Fingerprints. 2. Application of Topological FuzzyPharmacophore Triplets in Quantitative Structure−Activity Relationships Linear and Nonlinear 3D-QSAR Approaches in Tandem with Ligand-Based HomologyModeling as a Computational Strategy To Depict the Pyrazolo-Triazolo-PyrimidineAntagonists Binding Site of the Human Adenosine A2A Receptor Molecular Modeling and Mutagenesis Reveals a Tetradentate Binding Site for Zn2+ inGABAA αβ Receptors and Provides a Structural Basis for the Modulating Effect of theγ Subunit Novel Hierarchical Classification and Visualization Method for MultiobjectiveOptimization of Drug Properties: Application to Structure−Activity RelationshipAnalysis of Cytochrome P450 Metabolism Application of 1-Aminocyclohexane Carboxylic Acid to Protein Nanostructure ComputerDesign Bayesian Similarity Searching in High-Dimensional Descriptor Spaces Combined withKullback-Leibler Descriptor Divergence Analysis Maximum Common Binding Modes (MCBM): Consensus Docking Scoring UsingMultiple Ligand Information and Interaction Fingerprints Flexible Web Service Infrastructure for the Developmentand Deployment of Predictive Models Statistical Confidence for Variable Selection in QSAR Models via Monte CarloCross-Validation Sharing Chemical Information without Sharing Chemical Structure Optimization of Catalysts Using Specific, Description-Based Genetic Algorithms Consensus Scoring with Feature Selection for Structure-Based Virtual Screening Functional Ceramic Materials Database: An Online Resource for Materials Research De Novo Ligand Design to Partially Flexible Active Sites: Application of the ReFlexAlgorithm to Carboxypeptidase A, Acetylcholinesterase, and the Estrogen Receptor Alternative Global Goodness Metrics and Sensitivity Analysis: Heuristics to Check theRobustness of Conclusions from Studies Comparing Virtual Screening Methods

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