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Tropsha Alexander
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http://hub.abes.fr/acs/periodical/jcics1/2000/volume_40/issue_1/101021ci980033m/authorship/2
http://hub.abes.fr/acs/periodical/jcics1/2001/volume_41/issue_1/101021ci000082a/authorship/3
http://hub.abes.fr/acs/periodical/jcics1/2003/volume_43/issue_1/101021ci025516b/authorship/2
http://hub.abes.fr/acs/periodical/jcisd8/2006/volume_46/issue_5/101021ci060132x/authorship/5
http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_4/101021ci700334f/authorship/5
http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_5/101021ci700404c/authorship/4
http://hub.abes.fr/acs/periodical/jmcmar/2002/volume_45/issue_13/101021jm010488u/authorship/6
http://hub.abes.fr/acs/periodical/jpchax/1994/volume_98/issue_21/101021j100072a025/authorship/3
http://hub.abes.fr/acs/periodical/jmcmar/1994/volume_37/issue_10/101021jm00036a011/authorship/2
http://hub.abes.fr/oup/periodical/bioinformatics/2003/volume_19/issue_12/101093bioinformaticsbtg186/authorship/2
http://hub.abes.fr/acs/periodical/jcics1/2001/volume_41/issue_6/101021ci010041u/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/2006/volume_49/issue_9/101021jm050260x/authorship/3
http://hub.abes.fr/oup/periodical/bioinformatics/2010/volume_26/issue_23/101093bioinformaticsbtq556/authorship/4
http://hub.abes.fr/oup/periodical/mutage/2004/volume_19/issue_5/101093mutagegeh043/authorship/6
http://hub.abes.fr/acs/periodical/jcics1/2002/volume_42/issue_4/101021ci0103469/authorship/3
http://hub.abes.fr/acs/periodical/jcisd8/2005/volume_45/issue_3/101021ci049628/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/2000/volume_43/issue_2/101021jm990333a/authorship/6
http://hub.abes.fr/acs/periodical/jmcmar/2003/volume_46/issue_14/101021jm020491t/authorship/5
http://hub.abes.fr/acs/periodical/jcisd8/2006/volume_46/issue_3/101021ci0504317/authorship/5
http://hub.abes.fr/acs/periodical/jcics1/2004/volume_44/issue_2/101021ci034203t/authorship/8
http://hub.abes.fr/acs/periodical/jcisd8/2006/volume_46/issue_2/101021ci050065r/authorship/5
http://hub.abes.fr/acs/periodical/jmcmar/2002/volume_45/issue_11/101021jm0105427/authorship/5
http://hub.abes.fr/acs/periodical/jmcmar/2005/volume_48/issue_23/101021jm049116m/authorship/3
http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_9/101021ci800151m/authorship/5
http://hub.abes.fr/acs/periodical/jmcmar/2006/volume_49/issue_24/101021jm051245v/authorship/7
http://hub.abes.fr/acs/periodical/bichaw/2004/volume_43/issue_16/101021bi0499112/authorship/5
http://hub.abes.fr/acs/periodical/jmcmar/2004/volume_47/issue_9/101021jm030584q/authorship/6
http://hub.abes.fr/acs/periodical/jcics1/2000/volume_40/issue_1/101021ci990333j/authorship/2
http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_4/101021ci700443v/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/1995/volume_38/issue_1/101021jm00001a009/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/1995/volume_38/issue_7/101021jm00007a003/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1995/volume_117/issue_29/101021ja00134a002/authorship/3
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of
Distance Dependence of Water Structure around Model Solutes
Relative Binding Free Energies of Peptide Inhibitors of HIV-1 Protease: The Influence of the Active Site Protonation State
QSAR Modeling of Human Serum Protein Binding with Several Modeling Techniques UtilizingStructure−Information Representation
Development of Quantitative Structure−Binding Affinity Relationship Models Based on NovelGeometrical Chemical Descriptors of the Protein−Ligand Interfaces
Development of a four-body statistical pseudo-potential to discriminate native from non-native protein conformations
Novel ZE-Isomerism Descriptors Derived from Molecular Topology and TheirApplication to QSAR Analysis
k Nearest Neighbors QSAR Modeling as a Variational Problem: Theory andApplications
A Novel Automated Lazy Learning QSAR (ALL-QSAR) Approach: MethodDevelopment, Applications, and Virtual Screening of Chemical Databases UsingValidated ALL-QSAR Models
Combinatorial QSAR Modeling of P-Glycoprotein Substrates
Diversity and Coverage of Structural Sublibraries Selected Using the SAGE and SCAAlgorithms
Three new consensus QSAR models for the prediction of Ames genotoxicity
Chembench: a cheminformatics workbench
Critical Assessment of QSAR Models of Environmental Toxicity against Tetrahymena pyriformis: Focusing on Applicability Domain and Overfitting by Variable Selection
Application of Validated QSAR Models of D1 Dopaminergic Antagonists forDatabase Mining
Novel Variable Selection Quantitative Structure−Property Relationship Approach Basedon the k-Nearest-Neighbor Principle
Antitumor Agents. 199. Three-Dimensional Quantitative Structure−ActivityRelationship Study of the Colchicine Binding Site Ligands Using ComparativeMolecular Field Analysis
Application of Predictive QSAR Models to Database Mining: Identification andExperimental Validation of Novel Anticonvulsant Compounds
A Conformational Change in Heparan Sulfate 3-O-Sulfotransferase-1 Is Induced byBinding to Heparan Sulfate
Novel Chirality Descriptors Derived from Molecular Topology
QSAR Modeling Using Chirality Descriptors Derived from Molecular Topology
Combinatorial QSAR of Ambergris Fragrance Compounds
Chemometric Analysis of Ligand Receptor Complementarity: IdentifyingComplementary Ligands Based on Receptor Information (CoLiBRI)
Combinatorial QSAR Modeling of Specificity and SubtypeSelectivity of Ligands Binding to Serotonin Receptors 5HT1E and 5HT1F
Development and Validation of k-Nearest-Neighbor QSPR Models of MetabolicStability of Drug Candidates
Quantitative Structure−Activity Relationship Analysis of Functionalized AminoAcid Anticonvulsant Agents Using k Nearest Neighbor and SimulatedAnnealing PLS Methods
An Efficient Projection Protocol for Chemical Databases: Singular Value DecompositionCombined with Truncated-Newton Minimization
Combinatorial QSAR Modeling of Chemical Toxicants Tested against Tetrahymena pyriformis
Distributed Chemical Computing Using ChemStar: An Open Source Java Remote Method Invocation Architecture Applied to Large Scale Molecular Data from PubChem
Antitumor Agents. 213. Modeling of Epipodophyllotoxin Derivatives UsingVariable Selection k Nearest Neighbor QSAR Method
Free Energies for Folding and Refolding of Four Types of .beta. Turns: Simulation of the Role of D/L Chirality
Cross-Validated R2-Guided Region Selection for Comparative Molecular Field Analysis: A Simple Method To Achieve Consistent Results
Antitumor Agents. 152. In vitro Inhibitory Activity of Etoposide Derivative NPF Against Human Tumor Cell Lines and a Study of Its Conformation by X-ray Crystallography, Molecular Modeling, and NMR Spectroscopy
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