Jason C. Cole

发表

Knowledge-Based Libraries for Predicting the Geometric Preferences of Druglike Molecules

Patrick McCabe, Oliver Korb, Robin Taylor, 2014, J. Chem. Inf. Model..

Potential and Limitations of Ensemble Docking

Oliver Korb, Jason C. Cole, Tjelvar S. G. Olsson, 2012, J. Chem. Inf. Model..

Using more than 801 296 small-molecule crystal structures to aid in protein structure refinement and analysis

Jason C. Cole, Ilenia Giangreco, Colin R. Groom, 2017, Acta crystallographica. Section D, Structural biology.

Knowledge-Based Optimization of Molecular Geometries Using Crystal Structures

Patrick McCabe, Oliver Korb, Jason C. Cole, 2016, J. Chem. Inf. Model..

Retrieval of Crystallographically-Derived Molecular Geometry Information

Jie Luo, Richard I. Cooper, Robin Taylor, 2004, J. Chem. Inf. Model..

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

Jonathan W. Essex, Oliver Korb, Jason C. Cole, 2012, Journal of Cheminformatics.

Modelling Details of Fenders in Float-Over Installation Experiments

Mohammed Islam, Jason C. Cole, Matthew Garvin, 2012 .

A knowledge base of derived information from the Cambridge Structural Database: non-bonded interactions

Robin Taylor, Jason C. Cole, Frank H. Allen, 1996 .

Ensemble docking revisited

Oliver Korb, Jason C. Cole, Tjelvar S. G. Olsson, 2010, J. Cheminformatics.

Ant Colony Optimisation for Ligand Docking

Oliver Korb, Jason C. Cole, 2010, ANTS Conference.

Validating and Understanding Ring Conformations Using Small Molecule Crystallographic Data

Robin Taylor, Jason C. Cole, Tjelvar S. G. Olsson, 2012, J. Chem. Inf. Model..

Assessment of a Cambridge Structural Database-Driven Overlay Program

Jason C. Cole, Tjelvar S. G. Olsson, Ilenia Giangreco, 2014, J. Chem. Inf. Model..

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

Jonathan W. Essex, Oliver Korb, Jason C. Cole, 2013, Journal of Cheminformatics.

Testing Assumptions and Hypotheses for Rescoring Success in Protein-Ligand Docking

Jason C. Cole, John W. Liebeschuetz, Noel M. O'Boyle, 2009, J. Chem. Inf. Model..

WebCSD: the online portal to the Cambridge Structural Database

Jason C. Cole, Ian J. Bruno, Elna Pidcock, 2010, Journal of applied crystallography.

New insights and innovation from a million crystal structures in the Cambridge Structural Database

Jason C. Cole, Seth Wiggin, Francesca Stanzione, 2019, Structural dynamics.

Kernel Density Estimation Applied to Bond Length, Bond Angle, and Torsion Angle Distributions

Patrick McCabe, Oliver Korb, Jason C. Cole, 2014, J. Chem. Inf. Model..

IsoStar: A library of information about nonbonded interactions

Robin Taylor, Jason C. Cole, Marcel L. Verdonk, 1997, J. Comput. Aided Mol. Des..

Pose prediction and virtual screening performance of GOLD scoring functions in a standardized test

Oliver Korb, Jason C. Cole, John W. Liebeschuetz, 2012, Journal of Computer-Aided Molecular Design.

Secbase: Database Module To Retrieve Secondary Structure Elements with Ligand Binding Motifs

Gerhard Klebe, Oliver Koch, Jason C. Cole, 2009, J. Chem. Inf. Model..

Development and validation of an improved algorithm for overlaying flexible molecules

Valerie J. Gillet, Oliver Korb, Robin Taylor, 2012, Journal of Computer-Aided Molecular Design.

The Ensemble Performance Index: An Improved Measure for Assessing Ensemble Pose Prediction Performance

Patrick McCabe, Oliver Korb, Jason C. Cole, 2011, J. Chem. Inf. Model..

GDASH: a grid‐enabled program for structure solution from powder diffraction data

Jason C. Cole, Adrian C. Williams, Kenneth Shankland, 2009 .

DASH: a program for crystal structure determination from powder diffraction data

Jason C. Cole, Elna Pidcock, William I. F. David, 2006 .

Evaluation of molecular crystal structures using Full Interaction Maps

Jason C. Cole, Tjelvar S. G. Olsson, Colin R. Groom, 2013 .

The Basis for Target‐Based Virtual Screening: Protein Structures

Oliver Korb, Jason C. Cole, Tjelvar S. G. Olsson, 2011 .

Protein‚ÄìLigand Docking Virtual Screening with GOLD

Robin Taylor, Jason C. Cole, J. Willem M. Nissink, 2005 .

Report on the sixth blind test of organic crystal structure prediction methods

Claire S. Adjiman, Julio C. Facelli, Sanjaya Lohani, 2016, Acta crystallographica Section B, Structural science, crystal engineering and materials.