Publications by authors named "Terry R Stouch"

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How computational chemistry develops: a tribute to Peter Goodford.
Gabriele Cruciani, Yvonne Martin, Andy Vinter, Richard Lewis, Federico Gago, Terry R Stouch

J Comput Aided Mol Des· August 2019

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The backbone of our chemical computations.
Terry Richard Stouch

J Comput Aided Mol Des· February 2019

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Chemistry, information and Frank: a tribute to Frank Brown.
Dimitris K Agrafiotis, M Katharine Holloway, Scott Arne Johnson, Charles H Reynolds, Terry Richard Stouch

J Comput Aided Mol Des· July 2018

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Urgency and austerity as drivers of success.
Terry R Stouch

J Comput Aided Mol Des· March 2017

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Biological Testing of Organophosphorus-Inactivated Acetylcholinesterase Oxime Reactivators Identified via Virtual Screening.
Jason A Berberich, Terry R Stouch, Sankar Manepalli, Emilio Xavier Esposito, Jeffry D Madura

Chem Res Toxicol· September 2016

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Discovery and Development of LX7101, a Dual LIM-Kinase and ROCK Inhibitor for the Treatment of Glaucoma.
Bryce A Harrison, Zheng Y Almstead, Hugh Burgoon, Michael Gardyan, Nicole C Goodwin, Terry R Stouch

ACS Med Chem Lett· January 2015

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Exploring the physicochemical properties of oxime-reactivation therapeutics for cyclosarin, sarin, tabun, and VX inactivated acetylcholinesterase.
Emilio Xavier Esposito, Terry R Stouch, Troy Wymore, Jeffry D Madura

Chem Res Toxicol· January 2014

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The errors of our ways: taking account of error in computer-aided drug design to build confidence intervals for our next 25 years.
Terry Richard Stouch

J Comput Aided Mol Des· January 2012

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Looking forward into the next 25 years: the 25th anniversary issue of the Journal of Computer-Aided Molecular Design.
Terry Richard Stouch

J Comput Aided Mol Des· January 2012

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An atomic and molecular view of the depth dependence of the free energies of solute transfer from water into lipid bilayers.
Ravindra W Tejwani, Malcolm E Davis, Bradley D Anderson, Terry R Stouch

Mol Pharm· December 2011

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Functional group dependence of solute partitioning to various locations within a DOPC bilayer: a comparison of molecular dynamics simulations with experiment.
Ravindra W Tejwani, Malcolm E Davis, Bradley D Anderson, Terry R Stouch

J Pharm Sci· June 2011

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A giant's shoulders: a perspective from Professor Norman L. Allinger.
Terry R Stouch, Yvonne C Martin

J Comput Aided Mol Des· April 2011

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Substituent effects on the ionization and partitioning of p-(aminoethyl)phenols and structurally related compounds: electrostatic effects dependent on conformation.
Ravindra W Tejwani, Terry R Stouch, Bradley D Anderson

J Pharm Sci· December 2009

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Lead optimization and structure-based design of potent and bioavailable deoxycytidine kinase inhibitors.
Theodore C Jessop, James E Tarver, Marianne Carlsen, Amy Xu, Jason P Healy, Terry R Stouch

Bioorg Med Chem Lett· December 2009

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A well deserved honor: Yvonne Martin, 2009 recipient of the Herman Skolnik Award.
Terry Richard Stouch

J Comput Aided Mol Des· December 2009

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The big problems don't go away by themselves.
Terry Richard Stouch

J Comput Aided Mol Des· October 2009

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Potent and selective biphenyl azole inhibitors of adipocyte fatty acid binding protein (aFABP).
Richard Sulsky, David R Magnin, Yanting Huang, Ligaya Simpkins, Prakash Taunk, Terry R Stouch

Bioorg Med Chem Lett· June 2007

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Human PEPT1 pharmacophore distinguishes between dipeptide transport and binding.
Balvinder S Vig, Terry R Stouch, Julita K Timoszyk, Yong Quan, Doris A Wall

J Med Chem· June 2006

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In silico ADME/Tox: why models fail.
Terry R Stouch, James R Kenyon, Stephen R Johnson, Xue-Qing Chen, Arthur Doweyko

J Comput Aided Mol Des· April 2004

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A novel high-throughput pepT1 transporter assay differentiates between substrates and antagonists.
Teresa N Faria, Julita K Timoszyk, Terry R Stouch, Balvinder S Vig, Christopher P Landowski

Mol Pharm· January 2004

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Analysis and optimization of structure-based virtual screening protocols. 2. Examination of docked ligand orientation sampling methodology: mapping a pharmacophore for success.
Andrew C Good, Daniel L Cheney, Doree F Sitkoff, John S Tokarski, Terry R Stouch

J Mol Graph Model· September 2003

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Progress in understanding the structure-activity relationships of P-glycoprotein.
Terry R Stouch, Olafur Gudmundsson

Adv Drug Deliv Rev· March 2002

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