A. J. Hopfinger

Construction of 3D-QSAR Models Using the 4D-QSAR Analysis Formalism

A. J. Hopfinger, Shen Wang, John S. Tokarski et al. · Journal of the American Chemical Society · 1997 · 416 citations

Pharmacy, Chemistry, Medicinal Chemistry +17

A QSAR investigation of dihydrofolate reductase inhibition by Baker triazines based upon molecular shape analysis

A. J. Hopfinger · Journal of the American Chemical Society · 1980 · 233 citations

Pharmacy, Medicinal Chemistry, Pharmacology +16

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 et al. · PubMed · 2001 · 201 citations

Medicine, Neurobiology, Pharmacology +17

Molecular modeling of zeolite structure. 2. Structure and dynamics of silica sodalite and silicate force field

John B. Nicholas, A. J. Hopfinger, F. Trouw et al. · Journal of the American Chemical Society · 1991 · 149 citations

Natural Sciences, Chemistry, Materials Science +16

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 · 1972 · 145 citations

Natural Sciences, Chemistry, Materials Science +17