Showing results (1-10 of 20) with videos related to
Sort By:
Pageof 2
Physical Chemistry Chemical Physics : PCCP|April 22, 2021
Molecular dynamics simulations demonstrate that non-ideal mixing dominates subsaturation organic aerosol hygroscopicityDaniel RostonJournal of the American Chemical Society|August 20, 2016
Substrate and Transition State Binding in Alkaline Phosphatase Analyzed by Computation of Oxygen Isotope EffectsDaniel Roston, Qiang CuiProceedings of the National Academy of Sciences of the United States of America|May 12, 2010
Elusive transition state of alcohol dehydrogenase unveiledDaniel Roston, Amnon KohenJournal of the American Chemical Society|September 12, 2013
A critical test of the "tunneling and coupled motion" concept in enzymatic alcohol oxidationDaniel Roston, Amnon KohenJournal of Labelled Compounds & Radiopharmaceuticals|December 12, 2013
Stereospecific multiple isotopic labeling of benzyl alcoholDaniel Roston, Amnon KohenAdvances in Protein Chemistry and Structural Biology|May 22, 2012
Experimental and theoretical studies of enzyme-catalyzed hydrogen-transfer reactionsZhen Wang, Daniel Roston, Amnon KohenProceedings of the National Academy of Sciences of the United States of America|November 24, 2019
Extensive free-energy simulations identify water as the base in nucleotide addition by DNA polymeraseDaniel Roston, Darren Demapan, Qiang CuiMolecules (Basel, Switzerland)|May 16, 2013
Isotope effects as probes for enzyme catalyzed hydrogen-transfer reactionsDaniel Roston, Zahidul Islam, Amnon KohenArchives of Biochemistry and Biophysics|October 29, 2013
Kinetic isotope effects as a probe of hydrogen transfers to and from common enzymatic cofactorsDaniel Roston, Zahidul Islam, Amnon KohenJournal of the American Chemical Society|May 18, 2016
Leaving Group Ability Observably Affects Transition State Structure in a Single Enzyme Active SiteDaniel Roston, Darren Demapan, Qiang CuiPageof 2