Oliver Korb

Publication Activity (10 Years)

Years Active: 2006-2018
Publications (10 Years): 2

Top Topics

Molecular Dynamics Simulations

Scoring Function

Kernel Density Estimation

Protein Structure

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Jason C. Cole, Oliver Korb, Patrick McCabe, Murray G. Read, Robin Taylor
Knowledge-Based Conformer Generation Using the Cambridge Structural Database. J. Chem. Inf. Model. 58 (3) (2018)
Jason C. Cole, Colin R. Groom, Oliver Korb, Patrick McCabe, Gregory P. Shields
Knowledge-Based Optimization of Molecular Geometries Using Crystal Structures. J. Chem. Inf. Model. 56 (4) (2016)
Patrick McCabe, Oliver Korb, Jason C. Cole, Robin Taylor
Kernel density estimation of CSD distributions - an application to knowledge based molecular optimisation. J. Cheminformatics 6 (S-1) (2014)
Patrick McCabe, Oliver Korb, Jason C. Cole
Kernel Density Estimation Applied to Bond Length, Bond Angle, and Torsion Angle Distributions. J. Chem. Inf. Model. 54 (5) (2014)
Robin Taylor, Jason C. Cole, Oliver Korb, Patrick McCabe
Knowledge-Based Libraries for Predicting the Geometric Preferences of Druglike Molecules. J. Chem. Inf. Model. 54 (9) (2014)
Barbara Sander, Oliver Korb, Jason C. Cole, Jonathan W. Essex
How to pick a winning team: approaches towards the selection of computationally derived protein structures for ensemble-based virtual screening. J. Cheminformatics 5 (S-1) (2013)
Florian D. Roessler, Oliver Korb, Andreas Bender, Werner Maentele, Peter J. Bond
Molecular dynamics simulations and docking of non-nucleoside reverse transcriptase inhibitors (NNRTIs): a possible approach to personalized HIV treatment. J. Cheminformatics 4 (S-1) (2012)
Oliver Korb, Tim ten Brink, Fredrick Robin Devadoss, Victor Paul Raj, Matthias Keil, Thomas E. Exner
Are predefined decoy sets of ligand poses able to quantify scoring function accuracy? J. Comput. Aided Mol. Des. 26 (2) (2012)
Robin Taylor, Jason C. Cole, David A. Cosgrove, Eleanor J. Gardiner, Valerie J. Gillet, Oliver Korb
Development and validation of an improved algorithm for overlaying flexible molecules. J. Comput. Aided Mol. Des. 26 (4) (2012)
Barbara Sander, Oliver Korb, Jason C. Cole, Jonathan W. Essex
The assessment of computationally derived protein ensembles in protein-ligand docking. J. Cheminformatics 4 (S-1) (2012)
Tim ten Brink, Ionut Onila, Adam Mazur, Oliver Korb, Heiko M. Möller, Christian Griesinger, Teresa Carlomagno, Thomas E. Exner
Guiding protein-ligand docking with different experimental NMR-data. J. Cheminformatics 4 (S-1) (2012)
John W. Liebeschuetz, Jason C. Cole, Oliver Korb
Pose prediction and virtual screening performance of GOLD scoring functions in a standardized test. J. Comput. Aided Mol. Des. 26 (6) (2012)
Oliver Korb, Tjelvar S. G. Olsson, Simon Bowden, Richard J. Hall, Marcel L. Verdonk, John W. Liebeschuetz, Jason C. Cole
Potential and Limitations of Ensemble Docking. J. Chem. Inf. Model. 52 (5) (2012)
Oliver Korb, Patrick McCabe, Jason C. Cole
The Ensemble Performance Index: An Improved Measure for Assessing Ensemble Pose Prediction Performance. J. Chem. Inf. Model. 51 (11) (2011)
Oliver Korb, Thomas Stützle, Thomas E. Exner
Accelerating Molecular Docking Calculations Using Graphics Processing Units. J. Chem. Inf. Model. 51 (4) (2011)
Oliver Korb, Jason C. Cole
Ant Colony Optimisation for Ligand Docking. ANTS Conference (2010)
Gerhard Hessler, Oliver Korb, Peter Monecke, Thomas Stützle, Thomas E. Exner
pharmACOphore: multiple flexible ligand alignment based on ant colony optimization. J. Cheminformatics 2 (S-1) (2010)
Oliver Korb, Peter Monecke, Gerhard Hessler, Thomas Stützle, Thomas E. Exner
pharmACOphore: Multiple Flexible Ligand Alignment Based on Ant Colony Optimization. J. Chem. Inf. Model. 50 (9) (2010)
Oliver Korb, Simon Bowden, Tjelvar S. G. Olsson, David Frenkel, John W. Liebeschuetz, Jason C. Cole
Ensemble docking revisited. J. Cheminformatics 2 (S-1) (2010)
Oliver Korb, Thomas Stützle, Thomas E. Exner
Empirical Scoring Functions for Advanced Protein-Ligand Docking with PLANTS. J. Chem. Inf. Model. 49 (1) (2009)
Oliver Korb, Thomas Stützle, Thomas E. Exner
An ant colony optimization approach to flexible protein-ligand docking. Swarm Intell. 1 (2) (2007)
Oliver Korb, Thomas Stützle, Thomas E. Exner
PLANTS: Application of Ant Colony Optimization to Structure-Based Drug Design. ANTS Workshop (2006)