Rick L. Ornstein

An optimized potential function for the calculation of nucleic acid interaction energies I. Base stacking

Rick L. Ornstein, Robert Rein, Donnal L. Breen et al. · Biopolymers · 1978 · 220 citations

A Theoretical Study of the Structures of Flavin in Different Oxidation and Protonation States

Ya‐Jun Zheng, Rick L. Ornstein · Journal of the American Chemical Society · 1996 · 116 citations

Engineering, Theoretical Inorganic Chemistry, Computational Chemistry +18

Reaction Pathways and Energy Barriers for Alkaline Hydrolysis of Carboxylic Acid Esters in Water Studied by a Hybrid Supermolecule-Polarizable Continuum Approach

Chang‐Guo Zhan, Donald W. Landry, Rick L. Ornstein · Journal of the American Chemical Society · 2000 · 108 citations

Engineering, Proton-coupled Electron Transfer, Reaction Pathways +16

A Molecular Dynamics and Quantum Mechanics Analysis of the Effect of DMSO on Enzyme Structure and Dynamics:  Subtilisin

Ya‐Jun Zheng, Rick L. Ornstein · Journal of the American Chemical Society · 1996 · 106 citations

Dimethyl Sulfoxide, Protein Assembly, Biochemistry +14

Molecular dynamics study of time-correlated protein domain motions and molecular flexibility: cytochrome P450BM-3

Gregory E. Arnold, Rick L. Ornstein · Biophysical Journal · 1997 · 103 citations · Full text

Biochemistry, Protein Assembly, Protein Folding +12