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ORCIDArieh Warshel
Person information
- affiliation: University of Southern California, Department of Chemistry, Los Angeles, CA, USA
- award (2013): Nobel Prize in Chemistry
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Books and Theses
- 2021
[b1]Arieh Warshel:
From Kibbutz Fishponds to The Nobel Prize - Taking Molecular Functions into Cyberspace. WorldScientific 2021, ISBN 9789811241789, pp. 1-156
Journal Articles
- 2019
- [j8]Yarden Golan
, Raphael Alhadeff, Arieh Warshel, Yehuda G. Assaraf:
ZnT2 is an electroneutral proton-coupled vesicular antiporter displaying an apparent stoichiometry of two protons per zinc ion. PLoS Comput. Biol. 15(3) (2019) - [j7]Yarden Golan, Raphael Alhadeff, Fabian Glaser, Assaf Ganoth, Arieh Warshel, Yehuda G. Assaraf:
Correction: Demonstrating aspects of multiscale modeling by studying the permeation pathway of the human ZnT2 zinc transporter. PLoS Comput. Biol. 15(5) (2019) - 2018
- [j6]Yarden Golan, Raphael Alhadeff, Fabian Glaser, Assaf Ganoth, Arieh Warshel, Yehuda G. Assaraf:
Demonstrating aspects of multiscale modeling by studying the permeation pathway of the human ZnT2 zinc transporter. PLoS Comput. Biol. 14(11) (2018) - 2000
- [j5]Jordi Villá, Jörg Bentzien, Àngels González-Lafont, José M. Lluch, Juan Bertrán, Arieh Warshel:
Effective way of modeling chemical catalysis: Empirical valence bond picture of role of solvent and catalyst in alkylation reactions. J. Comput. Chem. 21(8): 607-625 (2000) - [j4]Jing Kong, Christopher A. White, Anna I. Krylov, David Sherrill, Ross D. Adamson, Thomas R. Furlani, Michael S. Lee, Aaron M. Lee, Steven R. Gwaltney, Terry R. Adams, Christian Ochsenfeld, Andrew T. B. Gilbert, Gary S. Kedziora, Vitaly A. Rassolov, David R. Maurice, Nikhil Nair, Yihan Shao, Nicholas A. Besley, Paul E. Maslen, Jeremy P. Dombroski, Holger Daschel, Weimin Zhang, Prakashan P. Korambath, Jon Baker, Edward F. C. Byrd, Troy A. Van Voorhis, Manabu Oumi, So Hirata, Chao-Ping Hsu, Naoto Ishikawa, Jan Florián, Arieh Warshel, Benny G. Johnson, Peter M. W. Gill, Martin Head-Gordon, John A. Pople:
Q-Chem 2.0: a high-performance ab initio electronic structure program package. J. Comput. Chem. 21(16): 1532-1548 (2000) - [j3]Gongyi Hong, Marek Strajbl, Tomasz A. Wesolowski, Arieh Warshel:
Constraining the electron densities in DFT method as an effective way for ab initio studies of metal-catalyzed reactions. J. Comput. Chem. 21(16): 1554-1561 (2000) - 1993
- [j2]Frederick S. Lee, Zhen Tao Chu, Arieh Warshel:
Microscopic and semimicroscopic calculations of electrostatic energies in proteins by the POLARIS and ENZYMIX programs. J. Comput. Chem. 14(2): 161-185 (1993) - 1977
- [j1]Arieh Warshel:
The ClCFF/PI+ MGA program package efficiency and versatility in molecular mechanics. Comput. Chem. 1(3): 195-202 (1977)
Coauthor Index
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