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Disambiguation of "Taylor, Robin"

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Generation of multiple pharmacophore hypotheses using multiobjective optimisation techniques.

, , , and . J. Comput. Aided Mol. Des., 18 (11): 665-682 (2004)

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Robin N Klupp Taylor

Ulrike Taylor

Frank Taylor

Russel Taylor

Astrid Taylor

 

Other publications of authors with the same name

Cambridge Crystallographic Data Centre. 7. Estimating average molecular dimensions from the Cambridge Structural Database., and . Journal of Chemical Information and Computer Sciences, 26 (1): 28-32 (1986)Rapid construction of data tables for quantitative structure-activity relationship studies., , , , , and . Journal of Chemical Information and Computer Sciences, 33 (1): 174-178 (1993)Retrieval of Crystallographically-Derived Molecular Geometry Information, , , , , , , , , and 1 other author(s). J. Chem. Inf. Comput. Sci., 44 (6): 2133--2144 (Oct 13, 2004)Kernel density estimation of CSD distributions - an application to knowledge based molecular optimisation., , , and . J. Cheminformatics, 6 (S-1): 10 (2014)Identification of Noncompetitive Protein-Ligand Interactions for Structural Optimization., , , , and . J. Chem. Inf. Model., 60 (12): 6595-6611 (2020)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): 897-908 (2011)Hydrogen bonding of carbonyl, ether, and ester oxygen atoms with alkanol hydroxyl groups., , and . J. Comput. Chem., 18 (6): 757-774 (1997)Comparison of conformer distributions in the crystalline state with conformational energies calculated by ab initio techniques., , and . J. Comput. Aided Mol. Des., 10 (3): 247-254 (1996)Multiobjective Optimization of Pharmacophore Hypotheses: Bias Toward Low-Energy Conformations., , , and . Journal of Chemical Information and Modeling, 49 (12): 2761-2773 (2009)Knowledge-Based Libraries for Predicting the Geometric Preferences of Druglike Molecules., , , and . Journal of Chemical Information and Modeling, 54 (9): 2500-2514 (2014)