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Markus A Lill

Showing results (1-10 of 84) with videos related to

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Biochemistry|June 18, 2011
Efficient incorporation of protein flexibility and dynamics into molecular docking simulationsMarkus A Lill
Drug Discovery Today|December 7, 2007
Multi-dimensional QSAR in drug discoveryMarkus A Lill
Journal of Chemical Information and Modeling|September 26, 2006
Combining 4D pharmacophore generation and multidimensional QSAR: modeling ligand binding to the bradykinin B2 receptorMarkus A Lill, Angelo Vedani
Journal of Chemical Information and Modeling|March 8, 2011
Significant enhancement of docking sensitivity using implicit ligand samplingMengang Xu, Markus A Lill
Journal of Chemical Information and Modeling|December 8, 2011
Utilizing experimental data for reducing ensemble size in flexible-protein dockingMengang Xu, Markus A Lill
Drug Discovery Today. Technologies|September 21, 2013
Induced fit docking, and the use of QM/MM methods in dockingMengang Xu, Markus A Lill
Journal of Chemical Information and Modeling|March 9, 2012
Protein pharmacophore selection using hydration-site analysisBingjie Hu, Markus A Lill
Journal of Cheminformatics|April 18, 2014
PharmDock: a pharmacophore-based docking programBingjie Hu, Markus A Lill
Journal of Computational Chemistry|April 23, 2014
WATsite: hydration site prediction program with PyMOL interfaceBingjie Hu, Markus A Lill
Journal of Chemical Information and Modeling|April 30, 2013
Exploring the potential of protein-based pharmacophore models in ligand pose prediction and rankingBingjie Hu, Markus A Lill
Pageof 9

Showing results (1-10 of 84) with videos related to

Sort By:
Pageof 9
Biochemistry|June 18, 2011
Efficient incorporation of protein flexibility and dynamics into molecular docking simulationsMarkus A Lill
Drug Discovery Today|December 7, 2007
Multi-dimensional QSAR in drug discoveryMarkus A Lill
Journal of Chemical Information and Modeling|September 26, 2006
Combining 4D pharmacophore generation and multidimensional QSAR: modeling ligand binding to the bradykinin B2 receptorMarkus A Lill, Angelo Vedani
Journal of Chemical Information and Modeling|March 8, 2011
Significant enhancement of docking sensitivity using implicit ligand samplingMengang Xu, Markus A Lill
Journal of Chemical Information and Modeling|December 8, 2011
Utilizing experimental data for reducing ensemble size in flexible-protein dockingMengang Xu, Markus A Lill
Drug Discovery Today. Technologies|September 21, 2013
Induced fit docking, and the use of QM/MM methods in dockingMengang Xu, Markus A Lill
Journal of Chemical Information and Modeling|March 9, 2012
Protein pharmacophore selection using hydration-site analysisBingjie Hu, Markus A Lill
Journal of Cheminformatics|April 18, 2014
PharmDock: a pharmacophore-based docking programBingjie Hu, Markus A Lill
Journal of Computational Chemistry|April 23, 2014
WATsite: hydration site prediction program with PyMOL interfaceBingjie Hu, Markus A Lill
Journal of Chemical Information and Modeling|April 30, 2013
Exploring the potential of protein-based pharmacophore models in ligand pose prediction and rankingBingjie Hu, Markus A Lill
Pageof 9