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Michal Vieth

Showing results (1-10 of 34) with videos related to

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Journal of Medicinal Chemistry|May 28, 2004
SDOCKER: a method utilizing existing X-ray structures to improve docking accuracyGuosheng Wu, Michal Vieth
Journal of Medicinal Chemistry|June 9, 2006
Dependence of molecular properties on proteomic family for marketed oral drugsMichal Vieth, Jeffrey J Sutherland
Drug Discovery Today|January 3, 2007
Drugs in other drugs: a new look at drugs as fragmentsMiles G Siegel, Michal Vieth
Journal of Computational Chemistry|April 19, 2017
Are induced fit protein conformational changes caused by ligand-binding predictable? A molecular dynamics investigationCen Gao, Jeremy Desaphy, Michal Vieth
Journal of Chemical Information and Modeling|September 26, 2006
Geometric accuracy of three-dimensional molecular overlaysQi Chen, Richard E Higgs, Michal Vieth
Current Opinion in Drug Discovery & Development|September 2, 2004
Molecular properties that influence oral drug-like behaviorMichael S Lajiness, Michal Vieth, Jon Erickson
Open Biology|April 18, 2019
Crystal structure of human RIOK2 bound to a specific inhibitorJing Wang, Thibault Varin, Michal Vieth, et al.
Biochimica Et Biophysica Acta|January 22, 2013
What general conclusions can we draw from kinase profiling data sets?Jeffrey J Sutherland, Cen Gao, Suntara Cahya, et al.
Journal of Computational Chemistry|August 20, 2003
Detailed analysis of grid-based molecular docking: A case study of CDOCKER-A CHARMm-based MD docking algorithmGuosheng Wu, Daniel H Robertson, Charles L Brooks, et al.
Journal of Chemical Information and Modeling|June 20, 2015
Knowledge-Based Strategy to Improve Ligand Pose Prediction Accuracy for Lead OptimizationCen Gao, Nels Thorsteinson, Ian Watson, et al.
Pageof 4

Showing results (1-10 of 34) with videos related to

Sort By:
Pageof 4
Journal of Medicinal Chemistry|May 28, 2004
SDOCKER: a method utilizing existing X-ray structures to improve docking accuracyGuosheng Wu, Michal Vieth
Journal of Medicinal Chemistry|June 9, 2006
Dependence of molecular properties on proteomic family for marketed oral drugsMichal Vieth, Jeffrey J Sutherland
Drug Discovery Today|January 3, 2007
Drugs in other drugs: a new look at drugs as fragmentsMiles G Siegel, Michal Vieth
Journal of Computational Chemistry|April 19, 2017
Are induced fit protein conformational changes caused by ligand-binding predictable? A molecular dynamics investigationCen Gao, Jeremy Desaphy, Michal Vieth
Journal of Chemical Information and Modeling|September 26, 2006
Geometric accuracy of three-dimensional molecular overlaysQi Chen, Richard E Higgs, Michal Vieth
Current Opinion in Drug Discovery & Development|September 2, 2004
Molecular properties that influence oral drug-like behaviorMichael S Lajiness, Michal Vieth, Jon Erickson
Open Biology|April 18, 2019
Crystal structure of human RIOK2 bound to a specific inhibitorJing Wang, Thibault Varin, Michal Vieth, et al.
Biochimica Et Biophysica Acta|January 22, 2013
What general conclusions can we draw from kinase profiling data sets?Jeffrey J Sutherland, Cen Gao, Suntara Cahya, et al.
Journal of Computational Chemistry|August 20, 2003
Detailed analysis of grid-based molecular docking: A case study of CDOCKER-A CHARMm-based MD docking algorithmGuosheng Wu, Daniel H Robertson, Charles L Brooks, et al.
Journal of Chemical Information and Modeling|June 20, 2015
Knowledge-Based Strategy to Improve Ligand Pose Prediction Accuracy for Lead OptimizationCen Gao, Nels Thorsteinson, Ian Watson, et al.
Pageof 4