Oliver Korb

Orcid: 0000-0002-4090-8393

According to our database1, Oliver Korb authored at least 21 papers between 2006 and 2018.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Links

Online presence:

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Bibliography

2018
Knowledge-Based Conformer Generation Using the Cambridge Structural Database.
J. Chem. Inf. Model., 2018

2016
Knowledge-Based Optimization of Molecular Geometries Using Crystal Structures.
J. Chem. Inf. Model., 2016

2014
Knowledge-Based Libraries for Predicting the Geometric Preferences of Druglike Molecules.
J. Chem. Inf. Model., 2014

Kernel Density Estimation Applied to Bond Length, Bond Angle, and Torsion Angle Distributions.
J. Chem. Inf. Model., 2014

Kernel density estimation of CSD distributions - an application to knowledge based molecular optimisation.
J. Cheminformatics, 2014

2013
How to pick a winning team: approaches towards the selection of computationally derived protein structures for ensemble-based virtual screening.
J. Cheminformatics, 2013

2012
Potential and Limitations of Ensemble Docking.
J. Chem. Inf. Model., 2012

The assessment of computationally derived protein ensembles in protein-ligand docking.
J. Cheminformatics, 2012

Molecular dynamics simulations and docking of non-nucleoside reverse transcriptase inhibitors (NNRTIs): a possible approach to personalized HIV treatment.
J. Cheminformatics, 2012

Guiding protein-ligand docking with different experimental NMR-data.
J. Cheminformatics, 2012

Development and validation of an improved algorithm for overlaying flexible molecules.
J. Comput. Aided Mol. Des., 2012

Pose prediction and virtual screening performance of GOLD scoring functions in a standardized test.
J. Comput. Aided Mol. Des., 2012

Are predefined decoy sets of ligand poses able to quantify scoring function accuracy?
J. Comput. Aided Mol. Des., 2012

2011
Accelerating Molecular Docking Calculations Using Graphics Processing Units.
J. Chem. Inf. Model., 2011

The Ensemble Performance Index: An Improved Measure for Assessing Ensemble Pose Prediction Performance.
J. Chem. Inf. Model., 2011

2010
pharmACOphore: Multiple Flexible Ligand Alignment Based on Ant Colony Optimization.
J. Chem. Inf. Model., 2010

Ensemble docking revisited.
J. Cheminformatics, 2010

Ant Colony Optimisation for Ligand Docking.
Proceedings of the Swarm Intelligence - 7th International Conference, 2010

2009
Empirical Scoring Functions for Advanced Protein-Ligand Docking with PLANTS.
J. Chem. Inf. Model., 2009

2007
An ant colony optimization approach to flexible protein-ligand docking.
Swarm Intell., 2007

2006
PLANTS: Application of Ant Colony Optimization to Structure-Based Drug Design.
Proceedings of the Ant Colony Optimization and Swarm Intelligence, 2006


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