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Daniel Roston
Daniel Roston
Southwestern College
Verificeret mail på swccd.edu
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Dynamics and number of trans-SNARE complexes determine nascent fusion pore properties
H Bao, D Das, NA Courtney, Y Jiang, JS Briguglio, X Lou, D Roston, ...
Nature 554 (7691), 260-263, 2018
1092018
Molecular simulation of water and hydration effects in different environments: Challenges and developments for DFTB based models
P Goyal, HJ Qian, S Irle, X Lu, D Roston, T Mori, M Elstner, Q Cui
The Journal of Physical Chemistry B 118 (38), 11007-11027, 2014
1072014
Elusive transition state of alcohol dehydrogenase unveiled
D Roston, A Kohen
Proceedings of the National Academy of Sciences 107 (21), 9572-9577, 2010
842010
Hydrogen donor–acceptor fluctuations from kinetic isotope effects: A phenomenological model
D Roston, CM Cheatum, A Kohen
Biochemistry 51 (34), 6860-6870, 2012
792012
Isotope effects as probes for enzyme catalyzed hydrogen-transfer reactions
D Roston, Z Islam, A Kohen
Molecules 18 (5), 5543-5567, 2013
752013
Leaving group ability observably affects transition state structure in a single enzyme active site
D Roston, D Demapan, Q Cui
Journal of the American Chemical Society 138 (23), 7386-7394, 2016
412016
Regulation and plasticity of catalysis in enzymes: Insights from analysis of mechanochemical coupling in myosin
X Lu, V Ovchinnikov, D Demapan, D Roston, Q Cui
Biochemistry 56 (10), 1482-1497, 2017
392017
Substrate and transition state binding in alkaline phosphatase analyzed by computation of oxygen isotope effects
D Roston, Q Cui
Journal of the American Chemical Society 138 (36), 11946-11957, 2016
372016
A critical test of the “tunneling and coupled motion” concept in enzymatic alcohol oxidation
D Roston, A Kohen
Journal of the American Chemical Society 135 (37), 13624-13627, 2013
372013
Kinetic isotope effects as a probe of hydrogen transfers to and from common enzymatic cofactors
D Roston, Z Islam, A Kohen
Archives of biochemistry and biophysics 544, 96-104, 2014
272014
Experimental and theoretical studies of enzyme-catalyzed hydrogen-transfer reactions
Z Wang, D Roston, A Kohen
Advances in protein chemistry and structural biology 87, 155-180, 2012
272012
Simulations of remote mutants of dihydrofolate reductase reveal the nature of a network of residues coupled to hydride transfer
D Roston, A Kohen, D Doron, DT Major
Journal of computational chemistry 35 (19), 1411-1417, 2014
262014
Extensive free-energy simulations identify water as the base in nucleotide addition by DNA polymerase
D Roston, D Demapan, Q Cui
Proceedings of the National Academy of Sciences 116 (50), 25048-25056, 2019
252019
Structural and mechanistic basis for preferential deadenylation of U6 snRNA by Usb1
Y Nomura, D Roston, EJ Montemayor, Q Cui, SE Butcher
Nucleic acids research 46 (21), 11488-11501, 2018
212018
QM/MM analysis of transition states and transition state analogues in metalloenzymes
D Roston, Q Cui
Methods in enzymology 577, 213-250, 2016
202016
Computational Replication of the Abnormal Secondary Kinetic Isotope Effects in a Hydride Transfer Reaction in Solution with a Motion Assisted H-Tunneling Model
S Kashefolgheta, M Razzaghi, B Hammann, J Eilers, D Roston, Y Lu
The Journal of Organic Chemistry 79 (5), 1989-1994, 2014
192014
Specificity landscapes unmask submaximal binding site preferences of transcription factors
D Bhimsaria, JA Rodríguez-Martínez, J Pan, D Roston, EN Korkmaz, ...
Proceedings of the National Academy of Sciences 115 (45), E10586-E10595, 2018
152018
Analysis of phosphoryl-transfer enzymes with QM/MM free energy simulations
D Roston, X Lu, D Fang, D Demapan, Q Cui
Methods in enzymology 607, 53-90, 2018
132018
Encyclopedia of Analytical Chemistry
A Kohen, D Roston, V Stojković, Z Wang
82011
Bacterial H-NS contacts DNA at the same irregularly spaced sites in both bridged and hemi-sequestered linear filaments
BA Shen, CM Hustmyer, D Roston, MB Wolfe, R Landick
Iscience 25 (6), 2022
7*2022
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Artikler 1–20