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Disambiguation of "Warshel, Arieh"

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ZnT2 is an electroneutral proton-coupled vesicular antiporter displaying an apparent stoichiometry of two protons per zinc ion.

, , , and . PLoS Comput. Biol., (2019)

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Arthur Arieh Neubauer

 

Other publications of authors with the same name

From Kibbutz Fishponds to The Nobel Prize - Taking Molecular Functions into Cyberspace. WorldScientific, (2021)Effective way of modeling chemical catalysis: Empirical valence bond picture of role of solvent and catalyst in alkylation reactions., , , , , and . J. Comput. Chem., 21 (8): 607-625 (2000)Correction: Demonstrating aspects of multiscale modeling by studying the permeation pathway of the human ZnT2 zinc transporter., , , , , and . PLoS Comput. Biol., (2019)ZnT2 is an electroneutral proton-coupled vesicular antiporter displaying an apparent stoichiometry of two protons per zinc ion., , , and . PLoS Comput. Biol., (2019)Q-Chem 2.0: a high-performance ab initio electronic structure program package., , , , , , , , , and 26 other author(s). J. Comput. Chem., 21 (16): 1532-1548 (2000)The ClCFF/PI+ MGA program package efficiency and versatility in molecular mechanics.. Comput. Chem., 1 (3): 195-202 (1977)Demonstrating aspects of multiscale modeling by studying the permeation pathway of the human ZnT2 zinc transporter., , , , , and . PLoS Comput. Biol., (2018)Computer simulation of protein folding, and . Nature, (February 1975)Microscopic and semimicroscopic calculations of electrostatic energies in proteins by the POLARIS and ENZYMIX programs., , and . J. Comput. Chem., 14 (2): 161-185 (1993)Constraining the electron densities in DFT method as an effective way for ab initio studies of metal-catalyzed reactions., , , and . J. Comput. Chem., 21 (16): 1554-1561 (2000)