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Oliver Korb
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2010 – 2019
- 2018
- [j20]Jason C. Cole
, Oliver Korb, Patrick McCabe
Knowledge-Based Conformer Generation Using the Cambridge Structural Database. J. Chem. Inf. Model. 58(3): 615-629 (2018) - 2016
- [j19]Jason C. Cole, Colin R. Groom, Oliver Korb, Patrick McCabe
Knowledge-Based Optimization of Molecular Geometries Using Crystal Structures. J. Chem. Inf. Model. 56(4): 652-661 (2016) - 2014
- [j18]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): 10 (2014) - [j17]Patrick McCabe
Kernel Density Estimation Applied to Bond Length, Bond Angle, and Torsion Angle Distributions. J. Chem. Inf. Model. 54(5): 1284-1288 (2014) - [j16]Robin Taylor, Jason C. Cole, Oliver Korb
Knowledge-Based Libraries for Predicting the Geometric Preferences of Druglike Molecules. J. Chem. Inf. Model. 54(9): 2500-2514 (2014) - 2013
- [j15]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): 7 (2013) - 2012
- [j14]Oliver Korb
Are predefined decoy sets of ligand poses able to quantify scoring function accuracy? J. Comput. Aided Mol. Des. 26(2): 185-197 (2012) - [j13]Robin Taylor, Jason C. Cole
Development and validation of an improved algorithm for overlaying flexible molecules. J. Comput. Aided Mol. Des. 26(4): 451-472 (2012) - [j12]John W. Liebeschuetz, Jason C. Cole
Pose prediction and virtual screening performance of GOLD scoring functions in a standardized test. J. Comput. Aided Mol. Des. 26(6): 737-748 (2012) - [j11]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): 32 (2012) - [j10]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): 34 (2012) - [j9]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): 39 (2012) - [j8]Oliver Korb
Potential and Limitations of Ensemble Docking. J. Chem. Inf. Model. 52(5): 1262-1274 (2012) - 2011
- [j7]Oliver Korb
Accelerating Molecular Docking Calculations Using Graphics Processing Units. J. Chem. Inf. Model. 51(4): 865-876 (2011) - [j6]Oliver Korb
The Ensemble Performance Index: An Improved Measure for Assessing Ensemble Pose Prediction Performance. J. Chem. Inf. Model. 51(11): 2915-2919 (2011) - 2010
- [j5]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): 17 (2010) - [j4]Oliver Korb, Simon Bowden, Tjelvar S. G. Olsson, David Frenkel, John W. Liebeschuetz, Jason C. Cole:
Ensemble docking revisited. J. Cheminformatics 2(S-1): 25 (2010) - [j3]Oliver Korb
pharmACOphore: Multiple Flexible Ligand Alignment Based on Ant Colony Optimization. J. Chem. Inf. Model. 50(9): 1669-1681 (2010) - [c2]Oliver Korb
Ant Colony Optimisation for Ligand Docking. ANTS Conference 2010: 72-83
2000 – 2009
- 2009
- [j2]Oliver Korb
Empirical Scoring Functions for Advanced Protein-Ligand Docking with PLANTS. J. Chem. Inf. Model. 49(1): 84-96 (2009) - 2007
- [j1]Oliver Korb
An ant colony optimization approach to flexible protein-ligand docking. Swarm Intell. 1(2): 115-134 (2007) - 2006
- [c1]Oliver Korb
PLANTS: Application of Ant Colony Optimization to Structure-Based Drug Design. ANTS Workshop 2006: 247-258
Coauthor Index
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