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Laura J Kingsley

Showing results (1-10 of 11) with videos related to

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Proteins|February 10, 2015
Substrate tunnels in enzymes: structure-function relationships and computational methodologyLaura J Kingsley, Markus A Lill
Plos One|June 24, 2014
Ensemble generation and the influence of protein flexibility on geometric tunnel prediction in cytochrome P450 enzymesLaura J Kingsley, Markus A Lill
Journal of Computational Chemistry|July 22, 2014
Including ligand-induced protein flexibility into protein tunnel predictionLaura J Kingsley, Markus A Lill
Journal of Computational Chemistry|February 4, 2020
Importance of model size in quantum mechanical studies of DNA intercalationDrew P Harding, Laura J Kingsley, Glen Spraggon, et al.
Pharmaceutical Research|September 12, 2014
Combining structure- and ligand-based approaches to improve site of metabolism prediction in CYP2C9 substratesLaura J Kingsley, Gregory L Wilson, Morgan E Essex, et al.
Journal of Computational Chemistry|May 28, 2016
Ranking protein-protein docking results using steered molecular dynamics and potential of mean force calculationsLaura J Kingsley, Juan Esquivel-Rodríguez, Ying Yang, et al.
Science (New York, N.Y.)|January 13, 2018
The next generation's Frankenstein filmsJenny Nguyen, Matilda S Newton, Michael Strong, et al.
Journal of Molecular Graphics & Modelling|March 29, 2019
Development of a virtual reality platform for effective communication of structural data in drug discoveryLaura J Kingsley, Vincent Brunet, Gerald Lelais, et al.
Frontiers in Immunology|May 23, 2022
Hexamerization of Anti-SARS CoV IgG1 Antibodies Improves Neutralization CapacityKalyan Pande, Scott A Hollingsworth, Miranda Sam, et al.
Journal of Medicinal Chemistry|April 6, 2021
Structure-Based Design of Selective LONP1 Inhibitors for Probing <i>In Vitro</i> BiologyLaura J Kingsley, Xiaohui He, Matthew McNeill, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Proteins|February 10, 2015
Substrate tunnels in enzymes: structure-function relationships and computational methodologyLaura J Kingsley, Markus A Lill
Plos One|June 24, 2014
Ensemble generation and the influence of protein flexibility on geometric tunnel prediction in cytochrome P450 enzymesLaura J Kingsley, Markus A Lill
Journal of Computational Chemistry|July 22, 2014
Including ligand-induced protein flexibility into protein tunnel predictionLaura J Kingsley, Markus A Lill
Journal of Computational Chemistry|February 4, 2020
Importance of model size in quantum mechanical studies of DNA intercalationDrew P Harding, Laura J Kingsley, Glen Spraggon, et al.
Pharmaceutical Research|September 12, 2014
Combining structure- and ligand-based approaches to improve site of metabolism prediction in CYP2C9 substratesLaura J Kingsley, Gregory L Wilson, Morgan E Essex, et al.
Journal of Computational Chemistry|May 28, 2016
Ranking protein-protein docking results using steered molecular dynamics and potential of mean force calculationsLaura J Kingsley, Juan Esquivel-Rodríguez, Ying Yang, et al.
Science (New York, N.Y.)|January 13, 2018
The next generation's Frankenstein filmsJenny Nguyen, Matilda S Newton, Michael Strong, et al.
Journal of Molecular Graphics & Modelling|March 29, 2019
Development of a virtual reality platform for effective communication of structural data in drug discoveryLaura J Kingsley, Vincent Brunet, Gerald Lelais, et al.
Frontiers in Immunology|May 23, 2022
Hexamerization of Anti-SARS CoV IgG1 Antibodies Improves Neutralization CapacityKalyan Pande, Scott A Hollingsworth, Miranda Sam, et al.
Journal of Medicinal Chemistry|April 6, 2021
Structure-Based Design of Selective LONP1 Inhibitors for Probing <i>In Vitro</i> BiologyLaura J Kingsley, Xiaohui He, Matthew McNeill, et al.
Pageof 2