Gregory A. Voth
Affiliations: | University of Chicago, Chicago, IL |
Area:
theoretical and computer simulation studies of biomolecular and liquid state phenomenaWebsite:
http://chemistry.uchicago.edu/faculty/faculty/person/member/gregory-a-voth.htmlGoogle:
"Gregory Voth"Bio:
https://vothgroup.uchicago.edu/greg-voth
http://scholar.google.com/citations?user=Q4NenncAAAAJ&hl=en
http://resolver.caltech.edu/CaltechETD:etd-11292006-135710
Mean distance: 8.19 | S | N | B | C | P |
Parents
Sign in to add mentorRudolph A. Marcus | grad student | 1987 | Caltech | |
(Theoretical studies of intramolecular dynamics and energy redistribution) | ||||
David Chandler | post-doc | 1987-1989 | Chicago | |
William Hughes Miller | post-doc | 1987-1989 | UC Berkeley |
Children
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Publications
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Yue Z, Wu J, Teng D, et al. (2024) Activation of the Influenza B M2 Proton Channel (BM2). Biochemistry. 63: 3011-3019 |
Yue Z, Wu J, Teng D, et al. (2024) Activation of the influenza B M2 proton channel (BM2). Biorxiv : the Preprint Server For Biology |
Kaiser S, Yue Z, Peng Y, et al. (2024) Molecular Dynamics Simulation of Complex Reactivity with the Rapid Approach for Proton Transport and Other Reactions (RAPTOR) Software Package. The Journal of Physical Chemistry. B. 128: 4959-4974 |
Chen Y, Ma X, Hack JH, et al. (2024) Molecular Tuning of Reactivity of Zeolite Protons in HZSM-5. Journal of the American Chemical Society |
Yoon B, Chen S, Voth GA. (2024) On the Key Influence of Amino Acid Ionic Liquid Anions on CO Capture. Journal of the American Chemical Society. 146: 1612-1618 |
Peng Y, Pak AJ, Durumeric AEP, et al. (2023) OpenMSCG: A Software Tool for Bottom-Up Coarse-Graining. The Journal of Physical Chemistry. B. 127: 8537-8550 |
Yoon B, Voth GA. (2023) Elucidating the Molecular Mechanism of CO Capture by Amino Acid Ionic Liquids. Journal of the American Chemical Society |
Yue Z, Li C, Voth GA. (2023) The Role of Conformational Change and Key Glutamic Acid Residues in the ClC-ec1 Antiporter. Biophysical Journal |
Jin J, Schweizer KS, Voth GA. (2023) Understanding dynamics in coarse-grained models. I. Universal excess entropy scaling relationship. The Journal of Chemical Physics. 158: 034103 |
Jin J, Schweizer KS, Voth GA. (2023) Understanding dynamics in coarse-grained models. II. Coarse-grained diffusion modeled using hard sphere theory. The Journal of Chemical Physics. 158: 034104 |