Pose prediction and virtual screening performance of GOLD scoring functions in a standardized test von Liebeschuetz, John W., Cole, Jason C., Korb, Oliver

Volltext

Potential and Limitations of Ensemble Docking von Korb, Oliver, Olsson, Tjelvar S. G., Bowden, Simon J., Hall, Richard J., Verdonk, Marcel L., Liebeschuetz, John W., Cole, Jason C.

Volltext

MicroRNA-Specific Argonaute 2 Protein Inhibitors von Schmidt, Marco F, Korb, Oliver, Abell, Chris

Volltext

How Significant Are Unusual Protein–Ligand Interactions? Insights from Database Mining von Kuhn, Bernd, Gilberg, Erik, Taylor, Robin, Cole, Jason, Korb, Oliver

Volltext

Empirical Scoring Functions for Advanced Protein−Ligand Docking with PLANTS von Korb, Oliver, Stützle, Thomas, Exner, Thomas E

Volltext

Knowledge-Based Conformer Generation Using the Cambridge Structural Database von Cole, Jason C, Korb, Oliver, McCabe, Patrick, Read, Murray G, Taylor, Robin

Volltext

Knowledge-Based Libraries for Predicting the Geometric Preferences of Druglike Molecules von Taylor, Robin, Cole, Jason, Korb, Oliver, McCabe, Patrick

Volltext

The assessment of computationally derived protein ensembles in protein-ligand docking von Sander, Barbara, Korb, Oliver, Cole, Jason, Essex, Jonathan W

Volltext

PLANTS: Application of Ant Colony Optimization to Structure-Based Drug Design von Korb, Oliver, Stützle, Thomas, Exner, Thomas E.

Volltext

Kernel Density Estimation Applied to Bond Length, Bond Angle, and Torsion Angle Distributions von McCabe, Patrick, Korb, Oliver, Cole, Jason

Volltext

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

Volltext

Interactive and Versatile Navigation of Structural Databases von Korb, Oliver, Kuhn, Bernd, Hert, Jérôme, Taylor, Neil, Cole, Jason, Groom, Colin, Stahl, Martin

Volltext

Antagonists of the miRNA-Argonaute 2 Protein Complex: Anti-miR-AGOs von Schmidt, Marco F., Korb, Oliver, Abell, Chris

Volltext

Docking Performance of Fragments and Druglike Compounds von Verdonk, Marcel L, Giangreco, Ilenia, Hall, Richard J, Korb, Oliver, Mortenson, Paul N, Murray, Christopher W

Volltext

Improved performance of crystal structure solution from powder diffraction data through parameter tuning of a simulated annealing algorithm von Kabova, Elena A., Cole, Jason C., Korb, Oliver, López-Ibáñez, Manuel, Williams, Adrian C., Shankland, Kenneth

Volltext

Improved crystal structure solution from powder diffraction data by the use of conformational information von Kabova, Elena A., Cole, Jason C., Korb, Oliver, Williams, Adrian C., Shankland, Kenneth

Volltext

Guiding protein-ligand docking with different experimental NMR-data von ten Brink, Tim, Onila, Ionut, Mazur, Adam, Korb, Oliver, Möller, Heiko M, Griesinger, Christian, Carlomagno, Teresa, Exner, Thomas E

Volltext

Improved performance of crystal structure solution from powder diffraction data through parameter tuning of a simulated annealing algorithm von Kabova, Elena A, Cole, Jason C, Korb, Oliver, López-Ibáñez, Manuel, Williams, Adrian C, Shankland, Kenneth

Volltext

pharmACOphore: multiple flexible ligand alignment based on ant colony optimization von Hessler, Gerhard, Korb, Oliver, Monecke, P, Stützle, T, Exner, TE

Volltext

The Ensemble Performance Index: An Improved Measure for Assessing Ensemble Pose Prediction Performance von Korb, Oliver, McCabe, Patrick, Cole, Jason

Volltext