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Michal Brylinski

Showing results (1-10 of 88) with videos related to

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Frontiers in Genetics|June 27, 2013
Unleashing the power of meta-threading for evolution/structure-based function inference of proteinsMichal Brylinski
Chemical Biology & Drug Design|August 18, 2017
Aromatic interactions at the ligand-protein interface: Implications for the development of docking scoring functionsMichal Brylinski
Plos Computational Biology|September 19, 2014
eMatchSite: sequence order-independent structure alignments of ligand binding pockets in protein modelsMichal Brylinski
Journal of Chemical Information and Modeling|November 1, 2013
Nonlinear scoring functions for similarity-based ligand docking and binding affinity predictionMichal Brylinski
Methods in Molecular Biology (Clifton, N.J.)|April 29, 2017
Local Alignment of Ligand Binding Sites in Proteins for Polypharmacology and Drug RepositioningMichal Brylinski
BMC Research Notes|August 2, 2013
eVolver: an optimization engine for evolving protein sequences to stabilize the respective structuresMichal Brylinski
Journal of Theoretical Biology|April 2, 2013
The utility of artificially evolved sequences in protein threading and fold recognitionMichal Brylinski
Proteome Science|December 11, 2013
Exploring the "dark matter" of a mammalian proteome by protein structure and function modelingMichal Brylinski
Molecular Pharmaceutics|October 21, 2010
Cross-reactivity virtual profiling of the human kinome by X-react(KIN): a chemical systems biology approachMichal Brylinski, Jeffrey Skolnick
Journal of Computational Chemistry|February 23, 2008
Q-Dock: Low-resolution flexible ligand docking with pocket-specific threading restraintsMichal Brylinski, Jeffrey Skolnick
Pageof 9

Showing results (1-10 of 88) with videos related to

Sort By:
Pageof 9
Frontiers in Genetics|June 27, 2013
Unleashing the power of meta-threading for evolution/structure-based function inference of proteinsMichal Brylinski
Chemical Biology & Drug Design|August 18, 2017
Aromatic interactions at the ligand-protein interface: Implications for the development of docking scoring functionsMichal Brylinski
Plos Computational Biology|September 19, 2014
eMatchSite: sequence order-independent structure alignments of ligand binding pockets in protein modelsMichal Brylinski
Journal of Chemical Information and Modeling|November 1, 2013
Nonlinear scoring functions for similarity-based ligand docking and binding affinity predictionMichal Brylinski
Methods in Molecular Biology (Clifton, N.J.)|April 29, 2017
Local Alignment of Ligand Binding Sites in Proteins for Polypharmacology and Drug RepositioningMichal Brylinski
BMC Research Notes|August 2, 2013
eVolver: an optimization engine for evolving protein sequences to stabilize the respective structuresMichal Brylinski
Journal of Theoretical Biology|April 2, 2013
The utility of artificially evolved sequences in protein threading and fold recognitionMichal Brylinski
Proteome Science|December 11, 2013
Exploring the "dark matter" of a mammalian proteome by protein structure and function modelingMichal Brylinski
Molecular Pharmaceutics|October 21, 2010
Cross-reactivity virtual profiling of the human kinome by X-react(KIN): a chemical systems biology approachMichal Brylinski, Jeffrey Skolnick
Journal of Computational Chemistry|February 23, 2008
Q-Dock: Low-resolution flexible ligand docking with pocket-specific threading restraintsMichal Brylinski, Jeffrey Skolnick
Pageof 9