Robin Taylor

According to our database1, Robin Taylor authored at least 23 papers between 1986 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2020
Identification of Noncompetitive Protein-Ligand Interactions for Structural Optimization.
J. Chem. Inf. Model., 2020

2018
Knowledge-Based Conformer Generation Using the Cambridge Structural Database.
J. Chem. Inf. Model., 2018

2016
Developing a Data Vault.
Int. J. Digit. Curation, 2016

2014
Knowledge-Based Libraries for Predicting the Geometric Preferences of Druglike Molecules.
J. Chem. Inf. Model., 2014

Kernel density estimation of CSD distributions - an application to knowledge based molecular optimisation.
J. Cheminformatics, 2014

2012
Validating and Understanding Ring Conformations Using Small Molecule Crystallographic Data.
J. Chem. Inf. Model., 2012

Development and validation of an improved algorithm for overlaying flexible molecules.
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.
J. Chem. Inf. Model., 2011

2009
Multiobjective Optimization of Pharmacophore Hypotheses: Bias Toward Low-Energy Conformations.
J. Chem. Inf. Model., 2009

2008
Using Buriedness To Improve Discrimination between Actives and Inactives in Docking.
J. Chem. Inf. Model., 2008

2006
Incorporating partial matches within multiobjective pharmacophore identification.
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.
J. Chem. Inf. Model., 2005

2004
Retrieval of Crystallographically-Derived Molecular Geometry Information.
J. Chem. Inf. Model., 2004

Generation of multiple pharmacophore hypotheses using multiobjective optimisation techniques.
J. Comput. Aided Mol. Des., 2004

1997
Hydrogen bonding of carbonyl, ether, and ester oxygen atoms with alkanol hydroxyl groups.
J. Comput. Chem., 1997

Similarity searching in files of three-dimensional chemical structures: Representation and searching of molecular electrostatic potentials using field-graphs.
J. Comput. Aided Mol. Des., 1997

IsoStar: A library of information about nonbonded interactions.
J. Comput. Aided Mol. Des., 1997

1996
Comparison of conformer distributions in the crystalline state with conformational energies calculated by ab initio techniques.
J. Comput. Aided Mol. Des., 1996

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

1994
Conformational properties of pyrethroids.
J. Comput. Aided Mol. Des., 1994

1993
Rapid construction of data tables for quantitative structure-activity relationship studies.
J. Chem. Inf. Comput. Sci., 1993

1991
A Seven Layer Data Architecture for Business Understanding and Database Implementation.
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.
J. Chem. Inf. Comput. Sci., 1986


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