Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Mallory M. Rothrock"'
Autor:
Rashmi K. Shrestha, Michael W. Founds, Sam J. Shepard, Mallory M. Rothrock, Amy E. Defnet, P. Ryan Steed
F1Fo ATP synthase is a ubiquitous molecular motor that utilizes a rotary mechanism to synthesize adenosine triphosphate (ATP), the fundamental energy currency of life. The membrane-embedded Fo motor converts the electrochemical gradient of protons in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b22c62976a3c7da5338ad2a83928ad72
https://doi.org/10.1101/2022.07.28.501891
https://doi.org/10.1101/2022.07.28.501891
Autor:
Rashmi K. Shrestha, Michael W. Founds, Sam J. Shepard, Mallory M. Rothrock, Amy E. Defnet, P. Ryan Steed
Publikováno v:
Biochimica et Biophysica Acta (BBA) - Bioenergetics. 1864:148962
Electrostatic Interaction Between Rotor and Stator Subunits in the F o Motor of E. coli ATP Synthase
Publikováno v:
The FASEB Journal. 36
Autor:
George L. Heard, Mallory M. Rothrock, Blanton R. Gillespie, Bert E. Holmes, Anthony J. Ranieri, Melinda K. Schueneman, Donald W. Setser, Timothy M. Brown
Publikováno v:
The Journal of Physical Chemistry A. 123:8776-8786
Chemical activation experiments and computational methods have been used to study the unimolecular reactions of C2H5CH2Br and C2D5CHFBr with 90 and 93 kcal mol–1 of vibrational energy, respectively...
Autor:
Chaitanya A Patel, Blanton R. Gillespie, Bert E. Holmes, George L. Heard, Donald W. Setser, Mallory M. Rothrock
Publikováno v:
The Journal of Physical Chemistry A. 123:2621-2633
The gas-phase unimolecular reactions of C2D5CHFCl molecules with 94 kcal mol-1 of vibrational energy have been studied by the chemical-activation experimental technique and by electronic-structure computations. Products from the reaction of C2D5CHFCl
Autor:
Timothy M, Brown, Blanton R, Gillespie, Mallory M, Rothrock, Anthony J, Ranieri, Melinda K, Schueneman, George L, Heard, Donald W, Setser, Bert E, Holmes
Publikováno v:
The journal of physical chemistry. A. 123(41)
Chemical activation experiments and computational methods have been used to study the unimolecular reactions of C
Experimental and Computational Studies of Unimolecular 1,1-HX (X = F, Cl) Elimination Reactions of C
Autor:
Blanton R, Gillespie, Chaitanya A, Patel, Mallory M, Rothrock, George L, Heard, D W, Setser, Bert E, Holmes
Publikováno v:
The journal of physical chemistry. A. 123(13)
The gas-phase unimolecular reactions of C