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List of works by Oliver Korb

Antagonists of the miRNA-Argonaute 2 Protein Complex: Anti-miR-AGOs

scientific article

Are predefined decoy sets of ligand poses able to quantify scoring function accuracy?

scientific article published on 10 January 2012

Design, synthesis, and biological evaluation of an allosteric inhibitor of HSET that targets cancer cells with supernumerary centrosomes

scientific article published on 24 October 2013

Development and validation of an improved algorithm for overlaying flexible molecules

scientific article

Discovery of Schaeffer's acid analogues as lead structures of mycobacterium tuberculosis type II dehydroquinase using a rational drug design approach.

scientific article published on 21 November 2012

Docking performance of fragments and druglike compounds.

scientific article published on 6 July 2011

Ensemble docking revisited.

scientific article published on 4 May 2010

How to pick a winning team: approaches towards the selection of computationally derived protein structures for ensemble-based virtual screening.

scientific article

Interactive and Versatile Navigation of Structural Databases.

scientific article published on 8 January 2016

Kernel density estimation applied to bond length, bond angle, and torsion angle distributions.

scientific article

Kernel density estimation of CSD distributions - an application to knowledge based molecular optimisation.

scientific article published on 11 March 2014

Knowledge-Based Conformer Generation Using the Cambridge Structural Database

scientific article published on 9 February 2018

Knowledge-based libraries for predicting the geometric preferences of druglike molecules.

scientific article

MicroRNA-specific argonaute 2 protein inhibitors.

scientific article published on 13 August 2013

Molecular dynamics simulations and docking of non-nucleoside reverse transcriptase inhibitors (NNRTIs): a possible approach to personalized HIV treatment.

scientific article

Potential and Limitations of Ensemble Docking ⬇️

scientific article published on April 17, 2012

Prediction of framework-guest systems using molecular docking

scientific article published on 22 March 2010

The assessment of computationally derived protein ensembles in protein-ligand docking.

scientific article

The cloud and other new computational methods to improve molecular modelling.

scientific article

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