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Christopher N Rowley

Showing results (11-20 of 60) with videos related to

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The Journal of Chemical Physics|August 3, 2018
The hydration structure of methylthiolate from QM/MM molecular dynamicsErnest Awoonor-Williams, Christopher N Rowley
Biophysical Journal|January 26, 2025
Channel rectification made simpleHarley T Kurata, Christopher N Rowley
Journal of Chemical Information and Modeling|August 18, 2018
How Reactive are Druggable Cysteines in Protein Kinases?Ernest Awoonor-Williams, Christopher N Rowley
Biochimica Et Biophysica Acta|December 27, 2015
Molecular simulation of nonfacilitated membrane permeationErnest Awoonor-Williams, Christopher N Rowley
Journal of Computer-Aided Molecular Design|July 11, 2015
Automated computational screening of the thiol reactivity of substituted alkenesJennifer M Smith, Christopher N Rowley
The Journal of Chemical Physics|December 23, 2009
New shooting algorithms for transition path sampling: centering moves and varied-perturbation sizes for improved samplingChristopher N Rowley, Tom K Woo
Journal of Chemical Information and Modeling|September 30, 2021
Modeling the Binding and Conformational Energetics of a Targeted Covalent Inhibitor to Bruton's Tyrosine KinaseErnest Awoonor-Williams, Christopher N Rowley
The Journal of Physical Chemistry. A|May 7, 2014
Benchmarking quantum chemical methods for the calculation of molecular dipole moments and polarizabilitiesA Leif Hickey, Christopher N Rowley
The Journal of Chemical Physics|January 23, 2017
The hydration structure of carbon monoxide by ab initio methodsErnest Awoonor-Williams, Christopher N Rowley
Journal of Chemical Theory and Computation|August 20, 2016
Evaluation of Methods for the Calculation of the pKa of Cysteine Residues in ProteinsErnest Awoonor-Williams, Christopher N Rowley
Pageof 6

Showing results (11-20 of 60) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|August 3, 2018
The hydration structure of methylthiolate from QM/MM molecular dynamicsErnest Awoonor-Williams, Christopher N Rowley
Biophysical Journal|January 26, 2025
Channel rectification made simpleHarley T Kurata, Christopher N Rowley
Journal of Chemical Information and Modeling|August 18, 2018
How Reactive are Druggable Cysteines in Protein Kinases?Ernest Awoonor-Williams, Christopher N Rowley
Biochimica Et Biophysica Acta|December 27, 2015
Molecular simulation of nonfacilitated membrane permeationErnest Awoonor-Williams, Christopher N Rowley
Journal of Computer-Aided Molecular Design|July 11, 2015
Automated computational screening of the thiol reactivity of substituted alkenesJennifer M Smith, Christopher N Rowley
The Journal of Chemical Physics|December 23, 2009
New shooting algorithms for transition path sampling: centering moves and varied-perturbation sizes for improved samplingChristopher N Rowley, Tom K Woo
Journal of Chemical Information and Modeling|September 30, 2021
Modeling the Binding and Conformational Energetics of a Targeted Covalent Inhibitor to Bruton's Tyrosine KinaseErnest Awoonor-Williams, Christopher N Rowley
The Journal of Physical Chemistry. A|May 7, 2014
Benchmarking quantum chemical methods for the calculation of molecular dipole moments and polarizabilitiesA Leif Hickey, Christopher N Rowley
The Journal of Chemical Physics|January 23, 2017
The hydration structure of carbon monoxide by ab initio methodsErnest Awoonor-Williams, Christopher N Rowley
Journal of Chemical Theory and Computation|August 20, 2016
Evaluation of Methods for the Calculation of the pKa of Cysteine Residues in ProteinsErnest Awoonor-Williams, Christopher N Rowley
Pageof 6