Cambridge Crystallographic Data Centre. 7. Estimating average molecular dimensions from the Cambridge Structural Database. - Robin Taylor; Olga Kennard (J. Chem. Inf. Comput. Sci., 1986)

A Seven Layer Data Architecture for Business Understanding and Database Implementation. - Robin Taylor (ER, 1991)

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)

Conformational properties of pyrethroids. - Anne Mullaley; Robin Taylor (J. Comput. Aided Mol. Des., 1994)

Simulation Analysis of Experimental Design Strategies for Screening Random Compounds as Potential New Drugs and Agrochemicals. - Robin Taylor (J. Chem. Inf. Comput. Sci., 1995)

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)

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)

Similarity searching in files of three-dimensional chemical structures: Representation and searching of molecular electrostatic potentials using field-graphs. - David A. Thorner; Peter Willett 002; P. Matthew Wright; Robin Taylor (J. Comput. Aided Mol. Des., 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)

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)

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)

Factors Affecting d-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)

Incorporating partial matches within multiobjective pharmacophore identification. - Simon J. Cottrell; Valerie J. Gillet; Robin Taylor (J. Comput. Aided Mol. Des., 2006)

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)

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)

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)

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)

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)

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)

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)

Developing a Data Vault. - Stuart Lewis; Lorraine Beard; Mary McDerby; Robin Taylor; Thomas Higgins; Claire Knowles (Int. J. Digit. Curation, 2016)

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)

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)