About: http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_8/w

Documentation

scienceplus.abes.fr version Bêta

scienceplus.abes.fr | explorer

À propos de : http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_8/w Goto Sponge NotDistinct Permalink

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_8/m/print http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_8/m/web
Date Copyrighted	2008
Rights	Copyright © 2008 American Chemical Society
issue	8
Rights Holder	American Chemical Society
is Is Part Of of	MedusaScore: An Accurate Force Field-Based Scoring Function for Virtual Drug Screening Assessing How Well a Modeling Protocol Captures a Structure−Activity Landscape Book Review of Innovate Like Edison: The Success System of America’s Greatest Inventor Discovery of Novel Cathepsin S Inhibitors by Pharmacophore-Based Virtual High-Throughput Screening Book Review of Molecules and Medicine Chemocavity: Specific Concavity in Protein Reserved for the Binding of Biologically Functional Small Molecules BALLDock/SLICK: A New Method for Protein-Carbohydrate Docking Efficient Calculation of Molecular Properties from Simulation Using Kernel Molecular Dynamics SPECTRa: The Deposition and Validation of Primary Chemistry Research Data in Digital Repositories Docking of Noncompetitive Inhibitors into Dengue Virus Type 2 Protease: Understanding the Interactions with Allosteric Binding Sites Homodimerization of Neurotensin 1 Receptor Involves Helices 1, 2, and 4: Insights from Quaternary Structure Predictions and Dimerization Free Energy Estimations Virtual Screening Using PLS Discriminant Analysis and ROC Curve Approach: An Application Study on PDE4 Inhibitors 3D-QSAR CoMFA of a Series of DABO Derivatives as HIV-1 Reverse Transcriptase Non-Nucleoside Inhibitors Comparative Study of Machine-Learning and Chemometric Tools for Analysis of In-Vivo High-Throughput Screening Data Book Review of The Adobe Illustrator CS Wow! Book (WOW!) Definition and Detection of Outliers in Chemical Space Molecular Docking of Intercalators and Groove-Binders to Nucleic Acids Using Autodock and Surflex An Anchor-Dependent Molecular Docking Process for Docking Small Flexible Molecules into Rigid Protein Receptors Evolving Interpretable Structure−Activity Relationship Models. 2. Using Multiobjective Optimization To Derive Multiple Models Book Review of Google Version 2.0 - The Calculating Predator Evolving Interpretable Structure−Activity Relationships. 1. Reduced Graph Queries Book Review of Apple Pro Training Series: Motion 3

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata