Oliver Korb - RankMe

22 papers Journal 20Unranked 2

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