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Gordon Lemmon

Showing results (1-10 of 15) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
Rosetta Ligand docking with flexible XML protocolsGordon Lemmon, Jens Meiler
Plos One|July 11, 2013
Towards ligand docking including explicit interface water moleculesGordon Lemmon, Jens Meiler
Chemical Biology & Drug Design|February 11, 2012
Prediction of HIV-1 protease/inhibitor affinity using RosettaLigandGordon Lemmon, Kristian Kaufmann, Jens Meiler
Journal of Computer-Aided Molecular Design|December 6, 2013
Simultaneous prediction of binding free energy and specificity for PDZ domain-peptide interactionsJoseph J Crivelli, Gordon Lemmon, Kristian W Kaufmann, et al.
Nature Computational Science|March 7, 2022
A Poisson binomial-based statistical testing framework for comorbidity discovery across electronic health record datasetsGordon Lemmon, Sergiusz Wesolowski, Alex Henrie, et al.
Journal of Structural Biology|August 22, 2013
Computational design of protein-small molecule interfacesBrittany Allison, Steven Combs, Sam DeLuca, et al.
Plos One|July 7, 2011
RosettaScripts: a scripting language interface to the Rosetta macromolecular modeling suiteSarel J Fleishman, Andrew Leaver-Fay, Jacob E Corn, et al.
Veterinary Microbiology|December 30, 2015
Antigenic evolution of H9N2 chicken influenza viruses isolated in China during 2009-2013 and selection of a candidate vaccine strain with broad cross-reactivityYandi Wei, Guanlong Xu, Guozhong Zhang, et al.
Pharmacogenetics and Genomics|February 16, 2007
ABCB1 and GST polymorphisms associated with TP53 status in breast cancerSilje H Nordgard, Marylyn D Ritchie, Sigrid D Jensrud, et al.
PLOS Digital Health|April 4, 2022
An explainable artificial intelligence approach for predicting cardiovascular outcomes using electronic health recordsSergiusz Wesołowski, Gordon Lemmon, Edgar J Hernandez, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
Rosetta Ligand docking with flexible XML protocolsGordon Lemmon, Jens Meiler
Plos One|July 11, 2013
Towards ligand docking including explicit interface water moleculesGordon Lemmon, Jens Meiler
Chemical Biology & Drug Design|February 11, 2012
Prediction of HIV-1 protease/inhibitor affinity using RosettaLigandGordon Lemmon, Kristian Kaufmann, Jens Meiler
Journal of Computer-Aided Molecular Design|December 6, 2013
Simultaneous prediction of binding free energy and specificity for PDZ domain-peptide interactionsJoseph J Crivelli, Gordon Lemmon, Kristian W Kaufmann, et al.
Nature Computational Science|March 7, 2022
A Poisson binomial-based statistical testing framework for comorbidity discovery across electronic health record datasetsGordon Lemmon, Sergiusz Wesolowski, Alex Henrie, et al.
Journal of Structural Biology|August 22, 2013
Computational design of protein-small molecule interfacesBrittany Allison, Steven Combs, Sam DeLuca, et al.
Plos One|July 7, 2011
RosettaScripts: a scripting language interface to the Rosetta macromolecular modeling suiteSarel J Fleishman, Andrew Leaver-Fay, Jacob E Corn, et al.
Veterinary Microbiology|December 30, 2015
Antigenic evolution of H9N2 chicken influenza viruses isolated in China during 2009-2013 and selection of a candidate vaccine strain with broad cross-reactivityYandi Wei, Guanlong Xu, Guozhong Zhang, et al.
Pharmacogenetics and Genomics|February 16, 2007
ABCB1 and GST polymorphisms associated with TP53 status in breast cancerSilje H Nordgard, Marylyn D Ritchie, Sigrid D Jensrud, et al.
PLOS Digital Health|April 4, 2022
An explainable artificial intelligence approach for predicting cardiovascular outcomes using electronic health recordsSergiusz Wesołowski, Gordon Lemmon, Edgar J Hernandez, et al.
Pageof 2