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Douglas B Kitchen

Showing results (1-10 of 21) with videos related to

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Journal of Computer-Aided Molecular Design|November 3, 2016
Computer-aided drug discovery research at a global contract research organizationDouglas B Kitchen
Journal of Molecular Modeling|April 4, 2006
Computational approaches for modeling human intestinal absorption and permeabilityGovindan Subramanian, Douglas B Kitchen
Journal of Computer-Aided Molecular Design|April 8, 2004
Computational models to predict blood-brain barrier permeation and CNS activityGovindan Subramanian, Douglas B Kitchen
Nature Reviews. Drug Discovery|November 3, 2004
Docking and scoring in virtual screening for drug discovery: methods and applicationsDouglas B Kitchen, Hélène Decornez, John R Furr, et al.
Bioorganic & Medicinal Chemistry|September 4, 2012
Early phase drug discovery: cheminformatics and computational techniques in identifying lead seriesBryan C Duffy, Lei Zhu, Hélène Decornez, et al.
Bioorganic & Medicinal Chemistry Letters|November 27, 2010
Design and synthesis of aryl ether and sulfone hydroxamic acids as potent histone deacetylase (HDAC) inhibitorsChittari Pabba, Brian T Gregg, Douglas B Kitchen, et al.
Journal of Chemical Information and Computer Sciences|July 23, 2002
Median Partitioning: a novel method for the selection of representative subsets from large compound poolsJeffrey W Godden, Ling Xue, Douglas B Kitchen, et al.
Chemmedchem|June 25, 2009
Design, selection, and evaluation of a general kinase-focused libraryHélène Decornez, Anna Gulyás-Forró, Akos Papp, et al.
Bioorganic & Medicinal Chemistry Letters|April 30, 2010
5-Functionalized indazoles as glucocorticoid receptor agonistsMei Bai, Grant Carr, Russell J Deorazio, et al.
Bioorganic & Medicinal Chemistry|May 21, 2014
The design and synthesis of novel SGLT2 inhibitors: C-glycosides with benzyltriazolopyridinone and phenylhydantoin as the aglycone moietiesCheng Guo, Min Hu, Russell J DeOrazio, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Journal of Computer-Aided Molecular Design|November 3, 2016
Computer-aided drug discovery research at a global contract research organizationDouglas B Kitchen
Journal of Molecular Modeling|April 4, 2006
Computational approaches for modeling human intestinal absorption and permeabilityGovindan Subramanian, Douglas B Kitchen
Journal of Computer-Aided Molecular Design|April 8, 2004
Computational models to predict blood-brain barrier permeation and CNS activityGovindan Subramanian, Douglas B Kitchen
Nature Reviews. Drug Discovery|November 3, 2004
Docking and scoring in virtual screening for drug discovery: methods and applicationsDouglas B Kitchen, Hélène Decornez, John R Furr, et al.
Bioorganic & Medicinal Chemistry|September 4, 2012
Early phase drug discovery: cheminformatics and computational techniques in identifying lead seriesBryan C Duffy, Lei Zhu, Hélène Decornez, et al.
Bioorganic & Medicinal Chemistry Letters|November 27, 2010
Design and synthesis of aryl ether and sulfone hydroxamic acids as potent histone deacetylase (HDAC) inhibitorsChittari Pabba, Brian T Gregg, Douglas B Kitchen, et al.
Journal of Chemical Information and Computer Sciences|July 23, 2002
Median Partitioning: a novel method for the selection of representative subsets from large compound poolsJeffrey W Godden, Ling Xue, Douglas B Kitchen, et al.
Chemmedchem|June 25, 2009
Design, selection, and evaluation of a general kinase-focused libraryHélène Decornez, Anna Gulyás-Forró, Akos Papp, et al.
Bioorganic & Medicinal Chemistry Letters|April 30, 2010
5-Functionalized indazoles as glucocorticoid receptor agonistsMei Bai, Grant Carr, Russell J Deorazio, et al.
Bioorganic & Medicinal Chemistry|May 21, 2014
The design and synthesis of novel SGLT2 inhibitors: C-glycosides with benzyltriazolopyridinone and phenylhydantoin as the aglycone moietiesCheng Guo, Min Hu, Russell J DeOrazio, et al.
Pageof 3