Robin Taylor
Robin Taylor
Emeritus Research Fellow, Cambridge Crystallographic Data Centre
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Cited by
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Tables of bond lengths determined by X-ray and neutron diffraction. Part 1. Bond lengths in organic compounds
FH Allen, O Kennard, DG Watson, L Brammer, AG Orpen, R Taylor
Journal of the Chemical Society, Perkin Transactions 2, S1-S19, 1987
Mercury CSD 2.0–new features for the visualization and investigation of crystal structures
CF Macrae, IJ Bruno, JA Chisholm, PR Edgington, P McCabe, E Pidcock, ...
Journal of Applied Crystallography 41 (2), 466-470, 2008
Mercury: visualization and analysis of crystal structures
CF Macrae, PR Edgington, P McCabe, E Pidcock, GP Shields, R Taylor, ...
Journal of Applied Crystallography 39 (3), 453-457, 2006
Development and validation of a genetic algorithm for flexible docking
G Jones, P Willett, RC Glen, AR Leach, R Taylor
Journal of molecular biology 267 (3), 727-748, 1997
New software for searching the Cambridge Structural Database and visualizing crystal structures
IJ Bruno, JC Cole, PR Edgington, M Kessler, CF Macrae, P McCabe, ...
Acta Crystallographica Section B: Structural Science 58 (3), 389-397, 2002
Crystallographic evidence for the existence of CH. cntdot.. cntdot.. cntdot. O, CH. cntdot.. cntdot.. cntdot. N and CH. cntdot.. cntdot.. cntdot. Cl hydrogen bonds
R Taylor, O Kennard
Journal of the American Chemical Society 104 (19), 5063-5070, 1982
Intermolecular nonbonded contact distances in organic crystal structures: Comparison with distances expected from van der Waals radii
RS Rowland, R Taylor
The Journal of Physical Chemistry 100 (18), 7384-7391, 1996
Systematic analysis of structural data as a research technique in organic chemistry
FH Allen, O Kennard, R Taylor
Accounts of chemical research 16 (5), 146-153, 1983
Organic fluorine hardly ever accepts hydrogen bonds
JD Dunitz, R Taylor
Chemistry-A European Journal 3 (1), 83-92, 1997
Supplement. Tables of bond lengths determined by X-ray and neutron diffraction. Part 2. Organometallic compounds and co-ordination complexes of the d-and f-block metals
AG Orpen, L Brammer, FH Allen, O Kennard, DG Watson, R Taylor
Journal of the Chemical Society, Dalton Transactions, S1-S83, 1989
The nature and geometry of intermolecular interactions between halogens and oxygen or nitrogen
JPM Lommerse, AJ Stone, R Taylor, FH Allen
Journal of the American Chemical Society 118 (13), 3108-3116, 1996
Hydrogen-bond geometry in organic crystals
R Taylor, O Kennard
Accounts of chemical research 17 (9), 320-326, 1984
Retrieval of crystallographically-derived molecular geometry information
IJ Bruno, JC Cole, M Kessler, J Luo, WDS Motherwell, LH Purkis, ...
Journal of chemical information and computer sciences 44 (6), 2133-2144, 2004
The packing density in proteins: standard radii and volumes
J Tsai, R Taylor, C Chothia, M Gerstein
Journal of molecular biology 290 (1), 253-266, 1999
A new test set for validating predictions of protein–ligand interaction
JWM Nissink, C Murray, M Hartshorn, ML Verdonk, JC Cole, R Taylor
Proteins: Structure, Function, and Bioinformatics 49 (4), 457-471, 2002
The geometry of the N–H⋯ O= C hydrogen bond. 3. Hydrogen-bond distances and angles
R Taylor, O Kennard, W Versichel
Acta Crystallographica Section B: Structural Science 40 (3), 280-288, 1984
Modeling water molecules in protein-ligand docking using GOLD
ML Verdonk, G Chessari, JC Cole, MJ Hartshorn, CW Murray, ...
Journal of medicinal chemistry 48 (20), 6504-6515, 2005
Systematic analysis of the probabilities of formation of bimolecular hydrogen-bonded ring motifs in organic crystal structures
FH Allen, WDS Motherwell, PR Raithby, GP Shields, R Taylor
New Journal of Chemistry 23 (1), 25-34, 1999
Three-dimensional pharmacophore methods in drug discovery
AR Leach, VJ Gillet, RA Lewis, R Taylor
J. Med. Chem 53 (2), 539-558, 2010
IsoStar: a library of information about nonbonded interactions
IJ Bruno, JC Cole, JPM Lommerse, RS Rowland, R Taylor, ML Verdonk
Journal of computer-aided molecular design 11 (6), 525-537, 1997
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