RESEARCHER PROFILE
Arieh Warshel
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University of Southern California
Arieh Warshel works in Protein Structure and Dynamics, Chemical Reaction Mechanisms, Advanced Physical and Chemical Molecular Interactions, Advanced Chemical Physics Studies, Spectroscopy and Quantum Chemical Studies. Recorded institutional associations include University of Southern California.
586Publications
59,318Citations
123H-index
Inclusion identifies researchers whose recorded research contributions may inform their university’s understanding of its research community. It does not rank individual research quality or establish current employment.
Selected research works
Up to 100 highly cited works; DOI links open the original research. Counts reflect the collected record, not real-time citation totals.
Theoretical studies of enzymic reactions: Dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozyme
1976 · 4,479 citationsAdvances in molecular quantum chemistry contained in the Q-Chem 4 program package
2014 · 3,000 citationsAdvances in methods and algorithms in a modern quantum chemistry program package
2006 · 2,799 citationsElectrostatic Basis for Enzyme Catalysis
2006 · 1,444 citationsComputer Modeling of Chemical Reactions in Enzymes and Solutions
1991 · 1,127 citationsComputer simulation of protein folding
1975 · 1,045 citationsCalculations of electrostatic interactions in biological systems and in solutions
1984 · 995 citationsAn empirical valence bond approach for comparing reactions in solutions and in enzymes
1980 · 934 citationsSimulation of enzyme reactions using valence bond force fields and other hybrid quantum/classical approaches
1993 · 823 citationsFrozen density functional approach for ab initio calculations of solvated molecules
1993 · 797 citationsDynamics of reactions in polar solvents. Semiclassical trajectory studies of electron-transfer and proton-transfer reactions
1982 · 662 citationsConsistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane and n -Alkane Molecules
1968 · 659 citationsQ-Chem 2.0: a high-performanceab initio electronic structure program package
2000 · 629 citationsElectrostatic Origin of the Catalytic Power of Enzymes and the Role of Preorganized Active Sites
1998 · 611 citationsBicycle-pedal model for the first step in the vision process
1976 · 530 citationsModeling electrostatic effects in proteins
2006 · 525 citationsComputer Simulations of Enzyme Catalysis: Methods, Progress, and Insights
2003 · 503 citationsEnergetics of enzyme catalysis.
1978 · 485 citationsAt the dawn of the 21st century: Is dynamics the missing link for understanding enzyme catalysis?
2009 · 479 citationsA surface constrained all-atom solvent model for effective simulations of polar solutions
1989 · 472 citationsElectrostatic Energy and Macromolecular Function
1991 · 464 citationsHow do serine proteases really work?
1989 · 461 citationsMicroscopic and semimicroscopic calculations of electrostatic energies in proteins by the POLARIS and ENZYMIX programs
1993 · 442 citationsA local reaction field method for fast evaluation of long-range electrostatic interactions in molecular simulations
1992 · 415 citationsInvestigation of the free energy functions for electron transfer reactions
1990 · 415 citations