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Chemical Communications (Cambridge, England)
|
May 6, 2010
Prediction of framework-guest systems using molecular docking
Oliver 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 distributions
Patrick 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 performance
Oliver Korb, Patrick McCabe, Jason Cole
Journal of Chemical Information and Modeling
|
January 8, 2009
Empirical scoring functions for advanced protein-ligand docking with PLANTS
Oliver Korb, Thomas Stützle, Thomas E Exner
Journal of Chemical Information and Modeling
|
March 26, 2011
Accelerating molecular docking calculations using graphics processing units
Oliver 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-AGOs
Marco F Schmidt, Oliver Korb, Chris Abell
ACS Chemical Biology
|
August 2, 2013
MicroRNA-specific argonaute 2 protein inhibitors
Marco F Schmidt, Oliver Korb, Chris Abell
Expert Opinion on Drug Discovery
|
August 23, 2014
The cloud and other new computational methods to improve molecular modelling
Oliver Korb, Paul W Finn, Gareth Jones
Chemmedchem
|
May 21, 2010
NMR-guided molecular docking of a protein-peptide complex based on ant colony optimization
Oliver 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 molecules
Robin Taylor, Jason Cole, Oliver Korb, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
Chemical Communications (Cambridge, England)
|
May 6, 2010
Prediction of framework-guest systems using molecular docking
Oliver 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 distributions
Patrick 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 performance
Oliver Korb, Patrick McCabe, Jason Cole
Journal of Chemical Information and Modeling
|
January 8, 2009
Empirical scoring functions for advanced protein-ligand docking with PLANTS
Oliver Korb, Thomas Stützle, Thomas E Exner
Journal of Chemical Information and Modeling
|
March 26, 2011
Accelerating molecular docking calculations using graphics processing units
Oliver 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-AGOs
Marco F Schmidt, Oliver Korb, Chris Abell
ACS Chemical Biology
|
August 2, 2013
MicroRNA-specific argonaute 2 protein inhibitors
Marco F Schmidt, Oliver Korb, Chris Abell
Expert Opinion on Drug Discovery
|
August 23, 2014
The cloud and other new computational methods to improve molecular modelling
Oliver Korb, Paul W Finn, Gareth Jones
Chemmedchem
|
May 21, 2010
NMR-guided molecular docking of a protein-peptide complex based on ant colony optimization
Oliver 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 molecules
Robin Taylor, Jason Cole, Oliver Korb, et al.
Page
of 3