Publications by authors named "Lee Banting"

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Effectiveness of real-time polymerase chain reaction assay for the detection of Mycobacterium tuberculosis in pathological samples: a systematic review and meta-analysis.
Emmanuel O Babafemi, Benny P Cherian, Lee Banting, Graham A Mills, Kandala Ngianga

Syst Rev· October 2017

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Conformation and Dynamics of Human Urotensin II and Urotensin Related Peptide in Aqueous Solution.
Elke Haensele, Nawel Mele, Marija Miljak, Christopher M Read, David C Whitley, Lee Banting

J Chem Inf Model· February 2017

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Can Simulations and Modeling Decipher NMR Data for Conformational Equilibria? Arginine-Vasopressin.
Elke Haensele, Noureldin Saleh, Christopher M Read, Lee Banting, David C Whitley

J Chem Inf Model· September 2016

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A Three-Site Mechanism for Agonist/Antagonist Selective Binding to Vasopressin Receptors.
Noureldin Saleh, Giorgio Saladino, Francesco L Gervasio, Elke Haensele, Lee Banting

Angew Chem Int Ed Engl· July 2016

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In Silico Adoption of an Orphan Nuclear Receptor NR4A1.
Harald Lanig, Felix Reisen, David Whitley, Gisbert Schneider, Lee Banting

PLoS One· May 2016

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11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015.
Uli Fechner, Chris de Graaf, Andrew E Torda, Stefan Güssregen, Andreas Evers, Lee Banting

J Cheminform· April 2016

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Conformation and dynamics of 8-Arg-vasopressin in solution.
Elke Haensele, Lee Banting, David C Whitley, Timothy Clark

J Mol Model· November 2014

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Aromatase: the enzyme and its inhibition.
Lee Banting, Sabbir Ahmed

Anticancer Agents Med Chem· July 2009

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DASH: a novel analysis method for molecular dynamics simulation data. Analysis of ligands of PPAR-gamma.
David W Salt, Brian D Hudson, Lee Banting, Matthew J Ellis, Martyn G Ford

J Med Chem· May 2005

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An investigation of the ionophoric characteristics of destruxin A.
Maria Hinaje, Martyn Ford, Lee Banting, Steve Arkle, Bhupinder Khambay

Arch Biochem Biophys· September 2002

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QSAR studies of the pyrethroid insecticides. Part 3. A putative pharmacophore derived using methodology based on molecular dynamics and hierarchical cluster analysis.
Martyn G Ford, Neil E Hoare, Brian D Hudson, Thomas G Nevell, Lee Banting

J Mol Graph Model· August 2002

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