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Mark J Williamson

Showing results (1-10 of 17) with videos related to

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Journal of Chemical Information and Modeling|May 23, 2006
ChemSem: an extensible and scalable RSS-based seminar alerting system for scientific collaborationHenry S Rzepa, Andrew Wheat, Mark J Williamson
Journal of Chemical Information and Modeling|May 25, 2013
Prediction of cytochrome P450 xenobiotic metabolism: tethered docking and reactivity derived from ligand molecular orbital analysisJonathan D Tyzack, Mark J Williamson, Rubben Torella, et al.
Chemical Science|June 14, 2021
Functional group interaction profiles: a general treatment of solvent effects on non-covalent interactionsMark D Driver, Mark J Williamson, Joanne L Cook, et al.
Journal of Chemical Information and Computer Sciences|March 23, 2004
Chemical markup, XML, and the World Wide Web. 5. Applications of chemical metadata in RSS aggregatorsPeter Murray-Rust, Henry S Rzepa, Mark J Williamson, et al.
The Journal of Physical Chemistry. B|June 9, 2020
A Surface Site Interaction Point Method for Dissipative Particle Dynamics Parametrization: Application to Alkyl Ethoxylate Surfactant Self-AssemblyEnnio Lavagnini, Joanne L Cook, Patrick B Warren, et al.
Journal of Cheminformatics|June 25, 2014
Cytochrome P450 site of metabolism prediction from 2D topological fingerprints using GPU accelerated probabilistic classifiersJonathan D Tyzack, Hamse Y Mussa, Mark J Williamson, et al.
Journal of Chemical Information and Modeling|October 29, 2021
SSIPTools: Software and Methodology for Surface Site Interaction Point (SSIP) Approach and ApplicationsMark D Driver, Mark J Williamson, Nicola De Mitri, et al.
Journal of Chemical Theory and Computation|May 15, 2012
Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized BornAndreas W Götz, Mark J Williamson, Dong Xu, et al.
Journal of Chemical Information and Modeling|February 21, 2012
Computational prediction of metabolism: sites, products, SAR, P450 enzyme dynamics, and mechanismsJohannes Kirchmair, Mark J Williamson, Jonathan D Tyzack, et al.
Antiviral Research|September 23, 2015
Molecular mechanism of a specific capsid binder resistance caused by mutations outside the binding pocketHeike Braun, Johannes Kirchmair, Mark J Williamson, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|May 23, 2006
ChemSem: an extensible and scalable RSS-based seminar alerting system for scientific collaborationHenry S Rzepa, Andrew Wheat, Mark J Williamson
Journal of Chemical Information and Modeling|May 25, 2013
Prediction of cytochrome P450 xenobiotic metabolism: tethered docking and reactivity derived from ligand molecular orbital analysisJonathan D Tyzack, Mark J Williamson, Rubben Torella, et al.
Chemical Science|June 14, 2021
Functional group interaction profiles: a general treatment of solvent effects on non-covalent interactionsMark D Driver, Mark J Williamson, Joanne L Cook, et al.
Journal of Chemical Information and Computer Sciences|March 23, 2004
Chemical markup, XML, and the World Wide Web. 5. Applications of chemical metadata in RSS aggregatorsPeter Murray-Rust, Henry S Rzepa, Mark J Williamson, et al.
The Journal of Physical Chemistry. B|June 9, 2020
A Surface Site Interaction Point Method for Dissipative Particle Dynamics Parametrization: Application to Alkyl Ethoxylate Surfactant Self-AssemblyEnnio Lavagnini, Joanne L Cook, Patrick B Warren, et al.
Journal of Cheminformatics|June 25, 2014
Cytochrome P450 site of metabolism prediction from 2D topological fingerprints using GPU accelerated probabilistic classifiersJonathan D Tyzack, Hamse Y Mussa, Mark J Williamson, et al.
Journal of Chemical Information and Modeling|October 29, 2021
SSIPTools: Software and Methodology for Surface Site Interaction Point (SSIP) Approach and ApplicationsMark D Driver, Mark J Williamson, Nicola De Mitri, et al.
Journal of Chemical Theory and Computation|May 15, 2012
Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized BornAndreas W Götz, Mark J Williamson, Dong Xu, et al.
Journal of Chemical Information and Modeling|February 21, 2012
Computational prediction of metabolism: sites, products, SAR, P450 enzyme dynamics, and mechanismsJohannes Kirchmair, Mark J Williamson, Jonathan D Tyzack, et al.
Antiviral Research|September 23, 2015
Molecular mechanism of a specific capsid binder resistance caused by mutations outside the binding pocketHeike Braun, Johannes Kirchmair, Mark J Williamson, et al.
Pageof 2