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John Karanicolas

Showing results (11-20 of 78) with videos related to

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Plos Computational Biology|February 24, 2015
Selectivity by small-molecule inhibitors of protein interactions can be driven by protein surface fluctuationsDavid K Johnson, John Karanicolas
Protein Science : a Publication of the Protein Society|September 19, 2002
The origins of asymmetry in the folding transition states of protein L and protein GJohn Karanicolas, Charles L Brooks
Plos Computational Biology|March 19, 2013
Druggable protein interaction sites are more predisposed to surface pocket formation than the rest of the protein surfaceDavid K Johnson, John Karanicolas
Journal of Chemical Information and Modeling|January 5, 2016
Ultra-High-Throughput Structure-Based Virtual Screening for Small-Molecule Inhibitors of Protein-Protein InteractionsDavid K Johnson, John Karanicolas
Nature Methods|March 2, 2010
Atomic accuracy in predicting and designing noncanonical RNA structureRhiju Das, John Karanicolas, David Baker
Plos One|July 17, 2015
DARC 2.0: Improved Docking and Virtual Screening at Protein Interaction SitesRagul Gowthaman, Sergey Lyskov, John Karanicolas
Plos One|August 27, 2013
Fast docking on graphics processing units via Ray-CastingKaren R Khar, Lukasz Goldschmidt, John Karanicolas
Journal of Chemical Information and Modeling|July 25, 2013
Structural properties of non-traditional drug targets present new challenges for virtual screeningRagul Gowthaman, Eric J Deeds, John Karanicolas
Plos One|October 21, 2015
Enhancements to the Rosetta Energy Function Enable Improved Identification of Small Molecules that Inhibit Protein-Protein InteractionsAndrea Bazzoli, Simon P Kelow, John Karanicolas
Journal of Computational Chemistry|October 25, 2016
Optimal allosteric stabilization sites using contact stabilization analysisAlex Dickson, Christopher T Bailey, John Karanicolas
Pageof 8

Showing results (11-20 of 78) with videos related to

Sort By:
Pageof 8
Plos Computational Biology|February 24, 2015
Selectivity by small-molecule inhibitors of protein interactions can be driven by protein surface fluctuationsDavid K Johnson, John Karanicolas
Protein Science : a Publication of the Protein Society|September 19, 2002
The origins of asymmetry in the folding transition states of protein L and protein GJohn Karanicolas, Charles L Brooks
Plos Computational Biology|March 19, 2013
Druggable protein interaction sites are more predisposed to surface pocket formation than the rest of the protein surfaceDavid K Johnson, John Karanicolas
Journal of Chemical Information and Modeling|January 5, 2016
Ultra-High-Throughput Structure-Based Virtual Screening for Small-Molecule Inhibitors of Protein-Protein InteractionsDavid K Johnson, John Karanicolas
Nature Methods|March 2, 2010
Atomic accuracy in predicting and designing noncanonical RNA structureRhiju Das, John Karanicolas, David Baker
Plos One|July 17, 2015
DARC 2.0: Improved Docking and Virtual Screening at Protein Interaction SitesRagul Gowthaman, Sergey Lyskov, John Karanicolas
Plos One|August 27, 2013
Fast docking on graphics processing units via Ray-CastingKaren R Khar, Lukasz Goldschmidt, John Karanicolas
Journal of Chemical Information and Modeling|July 25, 2013
Structural properties of non-traditional drug targets present new challenges for virtual screeningRagul Gowthaman, Eric J Deeds, John Karanicolas
Plos One|October 21, 2015
Enhancements to the Rosetta Energy Function Enable Improved Identification of Small Molecules that Inhibit Protein-Protein InteractionsAndrea Bazzoli, Simon P Kelow, John Karanicolas
Journal of Computational Chemistry|October 25, 2016
Optimal allosteric stabilization sites using contact stabilization analysisAlex Dickson, Christopher T Bailey, John Karanicolas
Pageof 8