Robert A. Pearlstein

New insights about HERG blockade obtained from protein modeling, potential energy mapping, and docking studies

Ramy Farid, Tyler Day, Richard A. Friesner et al. · Bioorganic & Medicinal Chemistry · 2006 · 500 citations

Protein Function, Molecular Physiology, Biochemistry +11

Characterization of HERG potassium channel inhibition using CoMSiA 3D QSAR and homology modeling approaches

Robert A. Pearlstein, Roy J. Vaz, Jiesheng Kang et al. · Bioorganic & Medicinal Chemistry Letters · 2003 · 219 citations · Full text

Engineering, Biochemistry, Homology Modeling Approaches +8

Molecular mechanics force‐field parameterization procedures

A. J. Hopfinger, Robert A. Pearlstein · Journal of Computational Chemistry · 1984 · 145 citations

Engineering, Computational Chemistry, Force Field Parameters +19

Structure–Kinetic Relationships of Passive Membrane Permeation from Multiscale Modeling

Callum J. Dickson, Viktor Horn̆ák, Robert A. Pearlstein et al. · Journal of the American Chemical Society · 2016 · 133 citations

Membrane Structure, Computational Biophysics, Molecular Dynamics +12

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 et al. · Journal of Medicinal Chemistry · 1987 · 83 citations