PLANTS: Application of Ant Colony Optimization to Structure-Based Drug Design. - Oliver Korb; Thomas Stützle; Thomas E. Exner (ANTS Workshop, 2006)

An ant colony optimization approach to flexible protein-ligand docking. - Oliver Korb; Thomas Stützle; Thomas E. Exner (Swarm Intell., 2007)

Empirical Scoring Functions for Advanced Protein-Ligand Docking with PLANTS. - Oliver Korb; Thomas Stützle; Thomas E. Exner (J. Chem. Inf. Model., 2009)

Ant Colony Optimisation for Ligand Docking. - Oliver Korb; Jason C. Cole (ANTS Conference, 2010)

Ensemble docking revisited. - Oliver Korb; Simon Bowden; Tjelvar S. G. Olsson; David Frenkel; John W. Liebeschuetz; Jason C. Cole (J. Cheminformatics, 2010)

pharmACOphore: Multiple Flexible Ligand Alignment Based on Ant Colony Optimization. - Oliver Korb; Peter Monecke; Gerhard Hessler; Thomas Stützle; Thomas E. Exner (J. Chem. Inf. Model., 2010)

The Ensemble Performance Index: An Improved Measure for Assessing Ensemble Pose Prediction Performance. - Oliver Korb; Patrick McCabe; Jason C. Cole (J. Chem. Inf. Model., 2011)

Accelerating Molecular Docking Calculations Using Graphics Processing Units. - Oliver Korb; Thomas Stützle; Thomas E. Exner (J. Chem. Inf. Model., 2011)

Are predefined decoy sets of ligand poses able to quantify scoring function accuracy? - Oliver Korb; Tim ten Brink; Fredrick Robin Devadoss; Victor Paul Raj; Matthias Keil 001; Thomas E. Exner (J. Comput. Aided Mol. Des., 2012)

Pose prediction and virtual screening performance of GOLD scoring functions in a standardized test. - John W. Liebeschuetz; Jason C. Cole; Oliver Korb (J. Comput. Aided Mol. Des., 2012)

Development and validation of an improved algorithm for overlaying flexible molecules. - Robin Taylor; Jason C. Cole; David A. Cosgrove; Eleanor J. Gardiner; Valerie J. Gillet; Oliver Korb (J. Comput. Aided Mol. Des., 2012)

Guiding protein-ligand docking with different experimental NMR-data. - Tim ten Brink; Ionut Onila; Adam Mazur; Oliver Korb; Heiko M. Möller; Christian Griesinger; Teresa Carlomagno; Thomas E. Exner (J. Cheminformatics, 2012)

Molecular dynamics simulations and docking of non-nucleoside reverse transcriptase inhibitors (NNRTIs): a possible approach to personalized HIV treatment. - Florian D. Roessler; Oliver Korb; Andreas Bender 002; Werner Maentele; Peter J. Bond (J. Cheminformatics, 2012)

The assessment of computationally derived protein ensembles in protein-ligand docking. - Barbara Sander; Oliver Korb; Jason C. Cole; Jonathan W. Essex (J. Cheminformatics, 2012)

Potential and Limitations of Ensemble Docking. - Oliver Korb; Tjelvar S. G. Olsson; Simon Bowden; Richard J. Hall; Marcel L. Verdonk; John W. Liebeschuetz; Jason C. Cole (J. Chem. Inf. Model., 2012)

How to pick a winning team: approaches towards the selection of computationally derived protein structures for ensemble-based virtual screening. - Barbara Sander; Oliver Korb; Jason C. Cole; Jonathan W. Essex (J. Cheminformatics, 2013)

Kernel density estimation of CSD distributions - an application to knowledge based molecular optimisation. - Patrick McCabe; Oliver Korb; Jason C. Cole; Robin Taylor (J. Cheminformatics, 2014)

Kernel Density Estimation Applied to Bond Length, Bond Angle, and Torsion Angle Distributions. - Patrick McCabe; Oliver Korb; Jason C. Cole (J. Chem. Inf. Model., 2014)

Knowledge-Based Libraries for Predicting the Geometric Preferences of Druglike Molecules. - Robin Taylor; Jason C. Cole; Oliver Korb; Patrick McCabe (J. Chem. Inf. Model., 2014)

Knowledge-Based Optimization of Molecular Geometries Using Crystal Structures. - Jason C. Cole; Colin R. Groom; Oliver Korb; Patrick McCabe; Gregory P. Shields (J. Chem. Inf. Model., 2016)

Knowledge-Based Conformer Generation Using the Cambridge Structural Database. - Jason C. Cole; Oliver Korb; Patrick McCabe; Murray G. Read; Robin Taylor (J. Chem. Inf. Model., 2018)