A. J. Hopfinger
Publications by Year
Research Areas
Computational Drug Discovery Methods, Protein Structure and Dynamics, Synthesis and biological activity, Receptor Mechanisms and Signaling, Cholinesterase and Neurodegenerative Diseases
Most-Cited Works
- → Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships(1994)977 cited
- → Computer-assisted drug design(1985)210 cited
- → Predicting Blood–Brain Barrier Partitioning of Organic Molecules Using Membrane–Interaction QSAR Analysis(2002)141 cited
- → A quantitative structure-activity relationship analysis of some 4-aminodiphenyl sulfone antibacterial agents using linear free energy and molecular modeling methods(1987)84 cited
- → Quantitative structure-activity relationship. QSAR, analyses of the substituted indanone and benzylpiperidine rings of a series of indanone-benzylpiperidine inhibitors of acetylcholinesterase(1992)75 cited
- → Conformational analyses and molecular-shape comparisons of a series of indanone-benzylpiperidine inhibitors of acetylcholinesterase(1992)64 cited
- → Molecular modeling of polymers. IV. Estimation of glass transition temperatures(1988)62 cited
- → Intermolecular Interactions and Biomolecular Organization(1977)48 cited
- → Quantitative Structure-Based Design: Formalism and Application of Receptor-Dependent RD-4D-QSAR Analysis to a Set of Glucose Analogue Inhibitors of Glycogen Phosphorylase(2003)45 cited
- → Conformational Analysis, Molecular Shape Comparison, and Pharmacophore Identification of Different Allosteric Modulators of Muscarinic Receptors(1996)42 cited