Dorica Mayer

3D-QSAR of angiotensin-converting enzyme and thermolysin inhibitors: a comparison of CoMFA models based on deduced and experimentally determined active site geometries

Scott A. DePriest, Dorica Mayer, Christopher Naylor et al. · Journal of the American Chemical Society · 1993 · 168 citations

Pharmaceutical Science, Altmetric Attention Score, Pharmacotherapy +21

A unique geometry of the active site of angiotensin-converting enzyme consistent with structure-activity studies

Dorica Mayer, Christopher Naylor, Ioan Moţoc et al. · Journal of Computer-Aided Molecular Design · 1987 · 153 citations

Protein Chemistry, Biochemistry, Enzyme Catalysis +6

Three‐Dimensional Quantitative Structure‐Activity Relationships I. General Approach to the Pharmacophore Model Validation

Ioan Moţoc, Richard A. Dammkoehler, Dorica Mayer et al. · Quantitative Structure-Activity Relationships · 1986 · 57 citations

General Approach, Pharmacotherapy, System Pharmacology +22

Three‐Dimensional Quantitative Structure‐Activity Relationships. 2. Conformational Mimicry and Topographical Similarity of Flexible Molecules

Jan K. Labanowski, Ioan Moţoc, Cristopher B. Naylor et al. · Quantitative Structure-Activity Relationships · 1986 · 33 citations

Molecular Mechanics Program, Conformational Comparisons, Molecular Biology +23