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Arthur J Olson

Showing results (51-60 of 100) with videos related to

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Journal of Medicinal Chemistry|September 2, 2009
Pursuing aldose reductase inhibitors through in situ cross-docking and similarity-based virtual screeningSandro Cosconati, Luciana Marinelli, Concettina La Motta, et al.
Nature Methods|December 2, 2014
cellPACK: a virtual mesoscope to model and visualize structural systems biologyGraham T Johnson, Ludovic Autin, Mostafa Al-Alusi, et al.
Molecular Biosystems|June 21, 2007
Mechanistic and structural requirements for active site labeling of phosphoglycerate mutase by spiroepoxidesMichael J Evans, Garrett M Morris, Jane Wu, et al.
Journal of Biomolecular Screening|September 30, 2011
Virtual screening against acetylcholine binding proteinMaleeruk Utsintong, Piyanuch Rojsanga, Kwok-Yiu Ho, et al.
Journal of Chemical Information and Modeling|March 5, 2013
Automated docking with protein flexibility in the design of femtomolar "click chemistry" inhibitors of acetylcholinesteraseGarrett M Morris, Luke G Green, Zoran Radić, et al.
Acta Crystallographica. Section D, Biological Crystallography|June 4, 2011
Structural basis for drug and substrate specificity exhibited by FIV encoding a chimeric FIV/HIV proteaseYing Chuan Lin, Alexander L Perryman, Arthur J Olson, et al.
Journal of Medicinal Chemistry|March 3, 2006
Discovery of protein phosphatase 2C inhibitors by virtual screeningJessica P Rogers, Albert E Beuscher, Marc Flajolet, et al.
QRB Discovery|August 2, 2023
Integrative structural modelling and visualisation of a cellular organelleLudovic Autin, Brett A Barbaro, Andrew I Jewett, et al.
Journal of Computer-Aided Molecular Design|January 2, 2004
Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modelingRobin J Rosenfeld, David S Goodsell, Rabi A Musah, et al.
Journal of Computational Chemistry|April 29, 2009
AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibilityGarrett M Morris, Ruth Huey, William Lindstrom, et al.
Pageof 10

Showing results (51-60 of 100) with videos related to

Sort By:
Pageof 10
Journal of Medicinal Chemistry|September 2, 2009
Pursuing aldose reductase inhibitors through in situ cross-docking and similarity-based virtual screeningSandro Cosconati, Luciana Marinelli, Concettina La Motta, et al.
Nature Methods|December 2, 2014
cellPACK: a virtual mesoscope to model and visualize structural systems biologyGraham T Johnson, Ludovic Autin, Mostafa Al-Alusi, et al.
Molecular Biosystems|June 21, 2007
Mechanistic and structural requirements for active site labeling of phosphoglycerate mutase by spiroepoxidesMichael J Evans, Garrett M Morris, Jane Wu, et al.
Journal of Biomolecular Screening|September 30, 2011
Virtual screening against acetylcholine binding proteinMaleeruk Utsintong, Piyanuch Rojsanga, Kwok-Yiu Ho, et al.
Journal of Chemical Information and Modeling|March 5, 2013
Automated docking with protein flexibility in the design of femtomolar "click chemistry" inhibitors of acetylcholinesteraseGarrett M Morris, Luke G Green, Zoran Radić, et al.
Acta Crystallographica. Section D, Biological Crystallography|June 4, 2011
Structural basis for drug and substrate specificity exhibited by FIV encoding a chimeric FIV/HIV proteaseYing Chuan Lin, Alexander L Perryman, Arthur J Olson, et al.
Journal of Medicinal Chemistry|March 3, 2006
Discovery of protein phosphatase 2C inhibitors by virtual screeningJessica P Rogers, Albert E Beuscher, Marc Flajolet, et al.
QRB Discovery|August 2, 2023
Integrative structural modelling and visualisation of a cellular organelleLudovic Autin, Brett A Barbaro, Andrew I Jewett, et al.
Journal of Computer-Aided Molecular Design|January 2, 2004
Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modelingRobin J Rosenfeld, David S Goodsell, Rabi A Musah, et al.
Journal of Computational Chemistry|April 29, 2009
AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibilityGarrett M Morris, Ruth Huey, William Lindstrom, et al.
Pageof 10