Robin Taylor

According to our database, Robin Taylor authored at least 23 papers between 1986 and 2020.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2020

Identification of Noncompetitive Protein-Ligand Interactions for Structural Optimization.

Andreas Tosstorff, Jason C. Cole, Robin Taylor, Seth F. Harris, Bernd Kuhn

J. Chem. Inf. Model., 2020

2018

Knowledge-Based Conformer Generation Using the Cambridge Structural Database.

Jason C. Cole, Oliver Korb, Patrick McCabe, Murray G. Read, Robin Taylor

J. Chem. Inf. Model., 2018

2016

Developing a Data Vault.

Stuart Lewis, Lorraine Beard, Mary McDerby, Robin Taylor, Thomas Higgins, Claire Knowles

Int. J. Digit. Curation, 2016

2014

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

Robin Taylor, Jason C. Cole, Oliver Korb, Patrick McCabe

J. Chem. Inf. Model., 2014

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

Patrick McCabe, Oliver Korb, Jason C. Cole, Robin Taylor

J. Cheminformatics, 2014

2012

Validating and Understanding Ring Conformations Using Small Molecule Crystallographic Data.

Simon J. Cottrell, Tjelvar S. G. Olsson, Robin Taylor, Jason C. Cole, John W. Liebeschuetz

J. Chem. Inf. Model., 2012

Development and validation of an improved algorithm for overlaying flexible molecules.

Robin Taylor, Jason C. Cole, David A. Cosgrove, Eleanor J. Gardiner, Valerie J. Gillet, Oliver Korb

J. Comput. Aided Mol. Des., 2012

2011

Short Nonbonded Contact Distances in Organic Molecules and Their Use as Atom-Clash Criteria in Conformer Validation and Searching.

Robin Taylor

J. Chem. Inf. Model., 2011

2009

Multiobjective Optimization of Pharmacophore Hypotheses: Bias Toward Low-Energy Conformations.

Eleanor J. Gardiner, David A. Cosgrove, Robin Taylor, Valerie J. Gillet

J. Chem. Inf. Model., 2009

2008

Using Buriedness To Improve Discrimination between Actives and Inactives in Docking.

Noel M. O'Boyle, Suzanne Clare Brewerton, Robin Taylor

J. Chem. Inf. Model., 2008

2006

Incorporating partial matches within multiobjective pharmacophore identification.

Simon J. Cottrell, Valerie J. Gillet, Robin Taylor

J. Comput. Aided Mol. Des., 2006

2005

Factors Affecting <i>d</i>-Block Metal-Ligand Bond Lengths: Toward an Automated Library of Molecular Geometry for Metal Complexes.

Stephanie E. Harris, A. Guy Orpen, Ian J. Bruno, Robin Taylor

J. Chem. Inf. Model., 2005

2004

Retrieval of Crystallographically-Derived Molecular Geometry Information.

Ian J. Bruno, Jason C. Cole, Magnus Kessler, Jie Luo, W. D. Sam Motherwell, Lucy H. Purkis, Barry R. Smith, Robin Taylor, Richard I. Cooper, Stephanie E. Harris, A. Guy Orpen

J. Chem. Inf. Model., 2004

Generation of multiple pharmacophore hypotheses using multiobjective optimisation techniques.

Simon J. Cottrell, Valerie J. Gillet, Robin Taylor, David J. Wilton

J. Comput. Aided Mol. Des., 2004

1997

Hydrogen bonding of carbonyl, ether, and ester oxygen atoms with alkanol hydroxyl groups.

Jos P. M. Lommerse, Sarah L. Price, Robin Taylor

J. Comput. Chem., 1997

Similarity searching in files of three-dimensional chemical structures: Representation and searching of molecular electrostatic potentials using field-graphs.

David A. Thorner, Peter Willett, P. Matthew Wright, Robin Taylor

J. Comput. Aided Mol. Des., 1997

IsoStar: A library of information about nonbonded interactions.

Ian J. Bruno, Jason C. Cole, Jos P. M. Lommerse, R. Scott Rowland, Robin Taylor, Marcel L. Verdonk

J. Comput. Aided Mol. Des., 1997

1996

Comparison of conformer distributions in the crystalline state with conformational energies calculated by ab initio techniques.

Frank H. Allen, Stephanie E. Harris, Robin Taylor

J. Comput. Aided Mol. Des., 1996

1995

Simulation Analysis of Experimental Design Strategies for Screening Random Compounds as Potential New Drugs and Agrochemicals.

Robin Taylor

J. Chem. Inf. Comput. Sci., 1995

1994

Conformational properties of pyrethroids.

Anne Mullaley, Robin Taylor

J. Comput. Aided Mol. Des., 1994

1993

Rapid construction of data tables for quantitative structure-activity relationship studies.

John S. Delaney, Anne Mullaley, Graham W. Mullier, Graham J. Sexton, Robin Taylor, Russell C. Viner

J. Chem. Inf. Comput. Sci., 1993

1991

A Seven Layer Data Architecture for Business Understanding and Database Implementation.

Robin Taylor

Proceedings of the 10th International Conference on Entity-Relationship Approach (ER'91), 1991

1986

Cambridge Crystallographic Data Centre. 7. Estimating average molecular dimensions from the Cambridge Structural Database.

Robin Taylor, Olga Kennard

J. Chem. Inf. Comput. Sci., 1986