Robin Taylor

24 papers A 1Journal 23
YearRankTypeTitle / Venue / Authors
2020 J jnl
Identification of Noncompetitive Protein-Ligand Interactions for Structural Optimization.
J. Chem. Inf. Model.
Andreas Tosstorff, Jason C. Cole, Robin Taylor, Seth F. Harris, Bernd Kuhn
2018 J jnl
Knowledge-Based Conformer Generation Using the Cambridge Structural Database.
J. Chem. Inf. Model.
Jason C. Cole, Oliver Korb, Patrick McCabe, Murray G. Read, Robin Taylor
2016 J jnl
Developing a Data Vault.
Int. J. Digit. Curation
Stuart Lewis, Lorraine Beard, Mary McDerby, Robin Taylor, Thomas Higgins, Claire Knowles
2014 J jnl
Kernel density estimation of CSD distributions - an application to knowledge based molecular optimisation.
J. Cheminformatics
Patrick McCabe, Oliver Korb, Jason C. Cole, Robin Taylor
2014 J jnl
Knowledge-Based Libraries for Predicting the Geometric Preferences of Druglike Molecules.
J. Chem. Inf. Model.
Robin Taylor, Jason C. Cole, Oliver Korb, Patrick McCabe
2012 J jnl
Development and validation of an improved algorithm for overlaying flexible molecules.
J. Comput. Aided Mol. Des.
Robin Taylor, Jason C. Cole, David A. Cosgrove, Eleanor J. Gardiner, Valerie J. Gillet, Oliver Korb
2012 J jnl
Validating and Understanding Ring Conformations Using Small Molecule Crystallographic Data.
J. Chem. Inf. Model.
Simon J. Cottrell, Tjelvar S. G. Olsson, Robin Taylor, Jason C. Cole, John W. Liebeschuetz
2011 J jnl
Short Nonbonded Contact Distances in Organic Molecules and Their Use as Atom-Clash Criteria in Conformer Validation and Searching.
J. Chem. Inf. Model.
Robin Taylor
2009 J jnl
Multiobjective Optimization of Pharmacophore Hypotheses: Bias Toward Low-Energy Conformations.
J. Chem. Inf. Model.
Eleanor J. Gardiner, David A. Cosgrove, Robin Taylor, Valerie J. Gillet
2008 J jnl
Using Buriedness To Improve Discrimination between Actives and Inactives in Docking.
J. Chem. Inf. Model.
Noel M. O'Boyle, Suzanne Clare Brewerton, Robin Taylor
2006 J jnl
Incorporating partial matches within multiobjective pharmacophore identification.
J. Comput. Aided Mol. Des.
Simon J. Cottrell, Valerie J. Gillet, Robin Taylor
2005 J jnl
Factors Affecting
J. Chem. Inf. Model.
Stephanie E. Harris, A. Guy Orpen, Ian J. Bruno, Robin Taylor
2004 J jnl
Generation of multiple pharmacophore hypotheses using multiobjective optimisation techniques.
J. Comput. Aided Mol. Des.
Simon J. Cottrell, Valerie J. Gillet, Robin Taylor, David J. Wilton
2004 J jnl
Retrieval of Crystallographically-Derived Molecular Geometry Information.
J. Chem. Inf. Model.
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
1998 J jnl
IsoStar: A library of information about nonbonded interactions.
J. Comput. Aided Mol. Des.
Ian J. Bruno, Jason C. Cole, Jos P. M. Lommerse, R. Scott Rowland, Robin Taylor, Marcel L. Verdonk
1997 J jnl
Hydrogen bonding of carbonyl, ether, and ester oxygen atoms with alkanol hydroxyl groups.
J. Comput. Chem.
Jos P. M. Lommerse, Sarah L. Price, Robin Taylor
1997 J jnl
IsoStar: A library of information about nonbonded interactions.
J. Comput. Aided Mol. Des.
Ian J. Bruno, Jason C. Cole, Jos P. M. Lommerse, R. Scott Rowland, Robin Taylor, Marcel L. Verdonk
1997 J jnl
Similarity searching in files of three-dimensional chemical structures: Representation and searching of molecular electrostatic potentials using field-graphs.
J. Comput. Aided Mol. Des.
David A. Thorner, Peter Willett, P. Matthew Wright, Robin Taylor
1996 J jnl
Comparison of conformer distributions in the crystalline state with conformational energies calculated by ab initio techniques.
J. Comput. Aided Mol. Des.
Frank H. Allen, Stephanie E. Harris, Robin Taylor
1995 J jnl
Simulation Analysis of Experimental Design Strategies for Screening Random Compounds as Potential New Drugs and Agrochemicals.
J. Chem. Inf. Comput. Sci.
Robin Taylor
1994 J jnl
Conformational properties of pyrethroids.
J. Comput. Aided Mol. Des.
Anne Mullaley, Robin Taylor
1993 J jnl
Rapid construction of data tables for quantitative structure-activity relationship studies.
J. Chem. Inf. Comput. Sci.
John S. Delaney, Anne Mullaley, Graham W. Mullier, Graham J. Sexton, Robin Taylor, Russell C. Viner
1991 A conf
A Seven Layer Data Architecture for Business Understanding and Database Implementation.
ER
Robin Taylor
1986 J jnl
Cambridge Crystallographic Data Centre. 7. Estimating average molecular dimensions from the Cambridge Structural Database.
J. Chem. Inf. Comput. Sci.
Robin Taylor, Olga Kennard