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Journal of Molecular Modeling|October 31, 2006
Molecular docking approach on the Topoisomerase I inhibitors series included in the NCI anti-cancer agents mechanism databaseAntonino Lauria, Mario Ippolito, Anna Maria Almerico
Journal of Molecular Modeling|September 6, 2007
Molecular dynamics studies on HIV-1 protease: a comparison of the flap motions between wild type protease and the M46I/G51D double mutantAntonino Lauria, Mario Ippolito, Anna Maria Almerico
Journal of Molecular Graphics & Modelling|December 17, 2008
Inside the Hsp90 inhibitors binding mode through induced fit dockingAntonino Lauria, Mario Ippolito, Anna Maria Almerico
Computational Biology and Chemistry|August 8, 2009
Principal component analysis on molecular descriptors as an alternative point of view in the search of new Hsp90 inhibitorsAntonino Lauria, Mario Ippolito, Anna Maria Almerico
Journal of Molecular Graphics & Modelling|June 12, 2010
IKK-beta inhibitors: an analysis of drug-receptor interaction by using molecular docking and pharmacophore 3D-QSAR approachesAntonino Lauria, Mario Ippolito, Marco Fazzari, et al.
The British Journal of Ophthalmology|September 3, 2016
Choroidal thickness in non-neovascular versus neovascular age-related macular degeneration: a fellow eye comparative studyAndrea Govetto, David Sarraf, Marta S Figueroa, et al.
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