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Nicola J Richmond

Showing results (1-10 of 5) with videos related to

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Journal of Molecular Graphics & Modelling|September 15, 2004
Alignment of three-dimensional molecules using an image recognition algorithmNicola J Richmond, Peter Willett, Robert D Clark
Journal of Chemical Information and Modeling|September 26, 2006
Unsupervised 3D ring template searching as an ideas generator for scaffold hopping: use of the LAMDA, RigFit, and field-based similarity search (FBSS) methodsMartin Bohl, Björn Loeprecht, Bernd Wendt, et al.
Journal of Computer-Aided Molecular Design|October 20, 2006
GALAHAD: 1. pharmacophore identification by hypermolecular alignment of ligands in 3DNicola J Richmond, Charlene A Abrams, Philippa R N Wolohan, et al.
ACS Medicinal Chemistry Letters|June 20, 2014
Validity of ligand efficiency metricsChristopher W Murray, Daniel A Erlanson, Andrew L Hopkins, et al.
Journal of Chemical Information and Modeling|September 30, 2010
Lead optimization using matched molecular pairs: inclusion of contextual information for enhanced prediction of HERG inhibition, solubility, and lipophilicityGeorge Papadatos, Muhammad Alkarouri, Valerie J Gillet, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Molecular Graphics & Modelling|September 15, 2004
Alignment of three-dimensional molecules using an image recognition algorithmNicola J Richmond, Peter Willett, Robert D Clark
Journal of Chemical Information and Modeling|September 26, 2006
Unsupervised 3D ring template searching as an ideas generator for scaffold hopping: use of the LAMDA, RigFit, and field-based similarity search (FBSS) methodsMartin Bohl, Björn Loeprecht, Bernd Wendt, et al.
Journal of Computer-Aided Molecular Design|October 20, 2006
GALAHAD: 1. pharmacophore identification by hypermolecular alignment of ligands in 3DNicola J Richmond, Charlene A Abrams, Philippa R N Wolohan, et al.
ACS Medicinal Chemistry Letters|June 20, 2014
Validity of ligand efficiency metricsChristopher W Murray, Daniel A Erlanson, Andrew L Hopkins, et al.
Journal of Chemical Information and Modeling|September 30, 2010
Lead optimization using matched molecular pairs: inclusion of contextual information for enhanced prediction of HERG inhibition, solubility, and lipophilicityGeorge Papadatos, Muhammad Alkarouri, Valerie J Gillet, et al.
Pageof 1