Robin Taylor

Publication Activity (10 Years)

Years Active: 1986-2020
Publications (10 Years): 3

Top Topics

Molecular Structure

Tandem Mass Spectrometry

Kernel Density Estimation

Protein Complexes

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

J. Comput. Aided Mol. Des.

Int. J. Digit. Curation

Publications

Andreas Tosstorff, Jason C. Cole, Robin Taylor, Seth F. Harris, Bernd Kuhn
Identification of Noncompetitive Protein-Ligand Interactions for Structural Optimization. J. Chem. Inf. Model. 60 (12) (2020)
Jason C. Cole, Oliver Korb, Patrick McCabe, Murray G. Read, Robin Taylor
Knowledge-Based Conformer Generation Using the Cambridge Structural Database. J. Chem. Inf. Model. 58 (3) (2018)
Stuart Lewis, Lorraine Beard, Mary McDerby, Robin Taylor, Thomas Higgins, Claire Knowles
Developing a Data Vault. Int. J. Digit. Curation 11 (1) (2016)
Patrick McCabe, Oliver Korb, Jason C. Cole, Robin Taylor
Kernel density estimation of CSD distributions - an application to knowledge based molecular optimisation. J. Cheminformatics 6 (S-1) (2014)
Robin Taylor, Jason C. Cole, Oliver Korb, Patrick McCabe
Knowledge-Based Libraries for Predicting the Geometric Preferences of Druglike Molecules. J. Chem. Inf. Model. 54 (9) (2014)
Simon J. Cottrell, Tjelvar S. G. Olsson, Robin Taylor, Jason C. Cole, John W. Liebeschuetz
Validating and Understanding Ring Conformations Using Small Molecule Crystallographic Data. J. Chem. Inf. Model. 52 (4) (2012)
Robin Taylor, Jason C. Cole, David A. Cosgrove, Eleanor J. Gardiner, Valerie J. Gillet, Oliver Korb
Development and validation of an improved algorithm for overlaying flexible molecules. J. Comput. Aided Mol. Des. 26 (4) (2012)
Robin Taylor
Short Nonbonded Contact Distances in Organic Molecules and Their Use as Atom-Clash Criteria in Conformer Validation and Searching. J. Chem. Inf. Model. 51 (4) (2011)
Eleanor J. Gardiner, David A. Cosgrove, Robin Taylor, Valerie J. Gillet
Multiobjective Optimization of Pharmacophore Hypotheses: Bias Toward Low-Energy Conformations. J. Chem. Inf. Model. 49 (12) (2009)
Noel M. O'Boyle, Suzanne Clare Brewerton, Robin Taylor
Using Buriedness To Improve Discrimination between Actives and Inactives in Docking. J. Chem. Inf. Model. 48 (6) (2008)
Simon J. Cottrell, Valerie J. Gillet, Robin Taylor
Incorporating partial matches within multiobjective pharmacophore identification. J. Comput. Aided Mol. Des. 20 (12) (2006)
Stephanie E. Harris, A. Guy Orpen, Ian J. Bruno, Robin Taylor
-Block Metal-Ligand Bond Lengths: Toward an Automated Library of Molecular Geometry for Metal Complexes. J. Chem. Inf. Model. 45 (6) (2005)
Simon J. Cottrell, Valerie J. Gillet, Robin Taylor, David J. Wilton
Generation of multiple pharmacophore hypotheses using multiobjective optimisation techniques. J. Comput. Aided Mol. Des. 18 (11) (2004)
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
Retrieval of Crystallographically-Derived Molecular Geometry Information. J. Chem. Inf. Model. 44 (6) (2004)
Ian J. Bruno, Jason C. Cole, Jos P. M. Lommerse, R. Scott Rowland, Robin Taylor, Marcel L. Verdonk
IsoStar: A library of information about nonbonded interactions. J. Comput. Aided Mol. Des. 12 (6) (1998)
Jos P. M. Lommerse, Sarah L. Price, Robin Taylor
Hydrogen bonding of carbonyl, ether, and ester oxygen atoms with alkanol hydroxyl groups. J. Comput. Chem. 18 (6) (1997)
Ian J. Bruno, Jason C. Cole, Jos P. M. Lommerse, R. Scott Rowland, Robin Taylor, Marcel L. Verdonk
IsoStar: A library of information about nonbonded interactions. J. Comput. Aided Mol. Des. 11 (6) (1997)
David A. Thorner, Peter Willett, P. Matthew Wright, Robin Taylor
Similarity searching in files of three-dimensional chemical structures: Representation and searching of molecular electrostatic potentials using field-graphs. J. Comput. Aided Mol. Des. 11 (2) (1997)
Frank H. Allen, Stephanie E. Harris, Robin Taylor
Comparison of conformer distributions in the crystalline state with conformational energies calculated by ab initio techniques. J. Comput. Aided Mol. Des. 10 (3) (1996)
Robin Taylor
Simulation Analysis of Experimental Design Strategies for Screening Random Compounds as Potential New Drugs and Agrochemicals. J. Chem. Inf. Comput. Sci. 35 (1) (1995)
Anne Mullaley, Robin Taylor
Conformational properties of pyrethroids. J. Comput. Aided Mol. Des. 8 (2) (1994)
John S. Delaney, Anne Mullaley, Graham W. Mullier, Graham J. Sexton, Robin Taylor, Russell C. Viner
Rapid construction of data tables for quantitative structure-activity relationship studies. J. Chem. Inf. Comput. Sci. 33 (1) (1993)
Robin Taylor
A Seven Layer Data Architecture for Business Understanding and Database Implementation. ER (1991)
Robin Taylor, Olga Kennard
Cambridge Crystallographic Data Centre. 7. Estimating average molecular dimensions from the Cambridge Structural Database. J. Chem. Inf. Comput. Sci. 26 (1) (1986)