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Oliver Korb

Showing results (1-10 of 23) with videos related to

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Chemical Communications (Cambridge, England)|May 6, 2010
Prediction of framework-guest systems using molecular dockingOliver Korb, Peter A Wood
Journal of Chemical Information and Modeling|April 22, 2014
Kernel density estimation applied to bond length, bond angle, and torsion angle distributionsPatrick McCabe, Oliver Korb, Jason Cole
Journal of Chemical Information and Modeling|October 4, 2011
The ensemble performance index: an improved measure for assessing ensemble pose prediction performanceOliver Korb, Patrick McCabe, Jason Cole
Journal of Chemical Information and Modeling|January 8, 2009
Empirical scoring functions for advanced protein-ligand docking with PLANTSOliver Korb, Thomas Stützle, Thomas E Exner
Journal of Chemical Information and Modeling|March 26, 2011
Accelerating molecular docking calculations using graphics processing unitsOliver Korb, Thomas Stützle, Thomas E Exner
Methods in Molecular Biology (Clifton, N.J.)|December 8, 2016
Antagonists of the miRNA-Argonaute 2 Protein Complex: Anti-miR-AGOsMarco F Schmidt, Oliver Korb, Chris Abell
ACS Chemical Biology|August 2, 2013
MicroRNA-specific argonaute 2 protein inhibitorsMarco F Schmidt, Oliver Korb, Chris Abell
Expert Opinion on Drug Discovery|August 23, 2014
The cloud and other new computational methods to improve molecular modellingOliver Korb, Paul W Finn, Gareth Jones
Chemmedchem|May 21, 2010
NMR-guided molecular docking of a protein-peptide complex based on ant colony optimizationOliver Korb, Heiko M Möller, Thomas E Exner
Journal of Chemical Information and Modeling|August 12, 2014
Knowledge-based libraries for predicting the geometric preferences of druglike moleculesRobin Taylor, Jason Cole, Oliver Korb, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Chemical Communications (Cambridge, England)|May 6, 2010
Prediction of framework-guest systems using molecular dockingOliver Korb, Peter A Wood
Journal of Chemical Information and Modeling|April 22, 2014
Kernel density estimation applied to bond length, bond angle, and torsion angle distributionsPatrick McCabe, Oliver Korb, Jason Cole
Journal of Chemical Information and Modeling|October 4, 2011
The ensemble performance index: an improved measure for assessing ensemble pose prediction performanceOliver Korb, Patrick McCabe, Jason Cole
Journal of Chemical Information and Modeling|January 8, 2009
Empirical scoring functions for advanced protein-ligand docking with PLANTSOliver Korb, Thomas Stützle, Thomas E Exner
Journal of Chemical Information and Modeling|March 26, 2011
Accelerating molecular docking calculations using graphics processing unitsOliver Korb, Thomas Stützle, Thomas E Exner
Methods in Molecular Biology (Clifton, N.J.)|December 8, 2016
Antagonists of the miRNA-Argonaute 2 Protein Complex: Anti-miR-AGOsMarco F Schmidt, Oliver Korb, Chris Abell
ACS Chemical Biology|August 2, 2013
MicroRNA-specific argonaute 2 protein inhibitorsMarco F Schmidt, Oliver Korb, Chris Abell
Expert Opinion on Drug Discovery|August 23, 2014
The cloud and other new computational methods to improve molecular modellingOliver Korb, Paul W Finn, Gareth Jones
Chemmedchem|May 21, 2010
NMR-guided molecular docking of a protein-peptide complex based on ant colony optimizationOliver Korb, Heiko M Möller, Thomas E Exner
Journal of Chemical Information and Modeling|August 12, 2014
Knowledge-based libraries for predicting the geometric preferences of druglike moleculesRobin Taylor, Jason Cole, Oliver Korb, et al.
Pageof 3