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Viscosity of tonic Liquids: An Extensive Database and a New Group Contribution Model Based on a Feed-Forward Artificial Neural Network
British Library Online Contents | 2014| -
Conformational Preferences of Modified Uridines: Comparison of AMBER Derived Force Fields
British Library Online Contents | 2014| -
Hsp90 Inhibitors, Part 1: Definition of 3-D QSAutogrid/R Models as a Tool for Virtual Screening
British Library Online Contents | 2014| -
ANN Multiscale Model of Anti-HIV Drugs Activity vs AIDS Prevalence in the US at County Level Based on Information Indices of Molecular Graphs and Social Networks
British Library Online Contents | 2014| -
How Diverse Are Diversity Assessment Methods? A Comparative Analysis and Benchmarking of Molecular Descriptor Space
British Library Online Contents | 2014| -
Ligand and Structure-Based Classification Models for Prediction of P-Glycoprotein Inhibitors
British Library Online Contents | 2014| -
De Novo Design of Drug-Like Molecules by a Fragment-Based Molecular Evolutionary Approach
British Library Online Contents | 2014| -
Generalized Workflow for Generating Highly Predictive in Silico Off-Target Activity Models
British Library Online Contents | 2014| -
Correction to On the Applicability of Elastic Network Normal Modes in Small-Molecule Docking
British Library Online Contents | 2014| -
CLCA: Maximum Common Molecular Substructure Queries within the MetRxn Database
British Library Online Contents | 2014| -
Transition and Stability of Copolymer Adsorption Morphologies on the Surface of Carbon Nanotubes and Implications on Their Dispersion
British Library Online Contents | 2014| -
Positionable Vertical Microfluidic Cell Based on Electromigration in a Theta Pipet
British Library Online Contents | 2014| -
Phase Coexistence in Single-Lipid Membranes Induced by Buffering Agents
British Library Online Contents | 2014| -
Discovery of Inhibitors of Schistosoma mansoni HDAC8 by Combining Homology Modeling, Virtual Screening, and in Vitro Validation
British Library Online Contents | 2014| -
Assessing an Ensemble Docking-Based Virtual Screening Strategy for Kinase Targets by Considering Protein Flexibility
British Library Online Contents | 2014| -
Consensus Scoring Approach To Identify the Inhibitors of AMP-Activated Protein Kinase alpha 2 with Virtual Screening
British Library Online Contents | 2014| -
Enrichment of Chemical Libraries Docked to Protein Conformational Ensembles and Application to Aldehyde Dehydrogenase 2
British Library Online Contents | 2014|
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