A. J. Hopfinger - Concepedia

Author

A. J. Hopfinger

Also Known As

A Hopfinger, A J Hopfinger, A. Hopfinger, A. J Hopfinger, A. J. HOPFINGER, A. J. Hopfinger, A.J Hopfinger, A.J. HOPFINGER, A.J. Hopfinger, ANTON J. HOPFINGER

228

Publications

6.5K

Citations

H-Index

165

Concepts

All Affiliations

University of Illinois Chicago Case Western Reserve University University of New Mexico National Taiwan University

About

A. J. Hopfinger is an author at University of Illinois Chicago specializing in engineering, medicine, and biophysics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	27	59	2.4K
2	Medicine	24	53	2.1K
3	Natural Sciences	22	38	1.9K
4	Allergy	2	2	44
5	Health Sciences	1	1	201

A. J. Hopfinger

133

Publications

5.9K

Citations

H-Index

Page 1

	Year	Citations
Construction of 3D-QSAR Models Using the 4D-QSAR Analysis Formalism A. J. Hopfinger, Shen Wang, John S. Tokarski, Journal of the American Chemical Society	1997	413
A QSAR investigation of dihydrofolate reductase inhibition by Baker triazines based upon molecular shape analysis A. J. Hopfinger Journal of the American Chemical Society Combinatorial ChemistryAldo-keto ReductaseAltmetric Attention ScoreChemical BiologyPharmaceutical Chemistry	1980	231
General anesthetic potencies of a series of propofol analogs correlate with potency for potentiation of gamma-aminobutyric acid (GABA) current at the GABA(A) receptor but not with lipid solubility. Matthew D. Krasowski, Andrew Jenkins, Pamela Flood, PubMed Anesthetic MechanismPharmacotherapyExperimental PharmacologyLipid SolubilityAnesthesia	2001	201
Molecular modeling of zeolite structure. 2. Structure and dynamics of silica sodalite and silicate force field John B. Nicholas, A. J. Hopfinger, F. Trouw, Journal of the American Chemical Society EngineeringChemical AnalysisMaterial SimulationAltmetric Attention ScoreChemistry	1991	149
Molecular mechanics force‐field parameterization procedures A. J. Hopfinger, Robert A. Pearlstein Journal of Computational Chemistry EngineeringComputational ChemistryForce Field ParametersChemistryMolecular Dynamics	1984	145
Kink propagation as a model for poling in poly(vinylidene fluoride) H. Dvey-Aharon, T. J. Sluckin, Philip L. Taylor, Physical review. B, Condensed matter Materials ScienceVinylidene FluoridePolymer MaterialKink PropagationEngineering	1980	144
Polymorphism of poly(vinylidene fluoride): potential energy calculations of the effects of head-to-head units on the chain conformation and packing of poly(vinylidene fluoride) Barry L. Farmer, A. J. Hopfinger, J. B. Lando Journal of Applied Physics EngineeringPolymer ChainsPotential-energy CalculationsComputational ChemistryChemistry	1972	142
Molecular dynamics simulation of propane and methane in silicalite John B. Nicholas, F. Trouw, John E. Mertz, The Journal of Physical Chemistry Molecular SieveChemical EngineeringChemical KineticsEngineeringChemical Analysis	1993	129
Methods for Applying the Quantitative Structure-Activity Relationship Paradigm Emilio Xavier Esposito, A. J. Hopfinger, Jeffry D. Madura Methods in molecular biology	2004	122
The rationale for E2020 as a potent acetylcholinesterase inhibitor Yoshiyuki Kawakami, Atsushi Inoue, Takatoshi Kawai, Bioorganic & Medicinal Chemistry Molecular PharmacologyMedicinal ChemistryBiochemistryMedicineNatural Sciences	1996	121

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