A. J. Hopfinger - Concepedia

Author

A. J. Hopfinger

Also Known As

A J Hopfinger, A. Hopfinger, A. J. HOPFINGER, A. J. Hopfinger, A.J Hopfinger, A.J. Hopfinger, Anton Hopfinger, Antony J. Hopfinger, William J. Dunn

Publications

2.2K

Citations

H-Index

Concepts

All Affiliations

University of Illinois Chicago

About

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

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	10	10	1.2K
2	Medicine	4	4	1.1K
3	Natural Sciences	4	4	122
4	Applied Physics	3	3	66
5	Biochemistry	2	2	63

A. J. Hopfinger

Publications

1.8K

Citations

H-Index

Page 1

	Year	Citations
Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships David Rogers, A. J. Hopfinger Journal of Chemical Information and Computer Sciences EngineeringBiomolecular Structure PredictionGeneticsAltmetric Attention ScoreMolecular Biology	1994	976
Predicting Blood–Brain Barrier Partitioning of Organic Molecules Using Membrane–Interaction QSAR Analysis Manisha Iyer, Rama K. Mishra, Yi Han, Pharmaceutical Research	2002	141
A quantitative structure-activity relationship analysis of some 4-aminodiphenyl sulfone antibacterial agents using linear free energy and molecular modeling methods Rosa L. Lopez de Compadre, Robert A. Pearlstein, A. J. Hopfinger, Journal of Medicinal Chemistry	1987	83
Quantitative structure-activity relationship. QSAR, analyses of the substituted indanone and benzylpiperidine rings of a series of indanone-benzylpiperidine inhibitors of acetylcholinesterase Mario Cardozo, Youichi Iimura, A. J. Hopfinger Journal of Medicinal Chemistry	1992	75
Conformational analyses and molecular-shape comparisons of a series of indanone-benzylpiperidine inhibitors of acetylcholinesterase Mario Cardozo, Takatoshi Kawai, Youichi Iimura, Journal of Medicinal Chemistry	1992	64
Molecular modeling of polymers. IV. Estimation of glass transition temperatures A. J. Hopfinger, M. G. Koehler, Robert A. Pearlstein, Journal of Polymer Science Part B Polymer Physics Conformational EntropyEngineeringGlass-forming LiquidComputational ChemistryChemistry	1988	62
<i>Intermolecular Interactions and Biomolecular Organization</i> A. J. Hopfinger, Ernest C. Pollard Physics Today Natural SciencesMolecular BiologyBiochemical InteractionBiomolecular InteractionIntermolecular Interactions	1977	48
Quantitative Structure-Based Design: Formalism and Application of Receptor-Dependent RD-4D-QSAR Analysis to a Set of Glucose Analogue Inhibitors of Glycogen Phosphorylase Dahua Pan, Yufeng Jane Tseng, A. J. Hopfinger Journal of Chemical Information and Computer Sciences Drug TargetEngineeringGlycobiologyMolecular DesignGpb Binding Site	2003	45
Conformational Analysis, Molecular Shape Comparison, and Pharmacophore Identification of Different Allosteric Modulators of Muscarinic Receptors Ulrike Holzgrabe, A. J. Hopfinger Journal of Chemical Information and Computer Sciences	1996	42
Inhibition of dihydrofolate reductase: structure-activity correlations of 2,4-diamino-5-benzylpyrimidines based upon molecular shape analysis A. J. Hopfinger Journal of Medicinal Chemistry	1981	41

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