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Journal of Computer-Aided Molecular Design
|
November 3, 2016
Computer-aided drug discovery research at a global contract research organization
Douglas B Kitchen
Journal of Molecular Modeling
|
April 4, 2006
Computational approaches for modeling human intestinal absorption and permeability
Govindan Subramanian, Douglas B Kitchen
Journal of Computer-Aided Molecular Design
|
April 8, 2004
Computational models to predict blood-brain barrier permeation and CNS activity
Govindan Subramanian, Douglas B Kitchen
Nature Reviews. Drug Discovery
|
November 3, 2004
Docking and scoring in virtual screening for drug discovery: methods and applications
Douglas 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 series
Bryan 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) inhibitors
Chittari 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 pools
Jeffrey W Godden, Ling Xue, Douglas B Kitchen, et al.
Chemmedchem
|
June 25, 2009
Design, selection, and evaluation of a general kinase-focused library
Hélène Decornez, Anna Gulyás-Forró, Akos Papp, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 30, 2010
5-Functionalized indazoles as glucocorticoid receptor agonists
Mei 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 moieties
Cheng Guo, Min Hu, Russell J DeOrazio, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Journal of Computer-Aided Molecular Design
|
November 3, 2016
Computer-aided drug discovery research at a global contract research organization
Douglas B Kitchen
Journal of Molecular Modeling
|
April 4, 2006
Computational approaches for modeling human intestinal absorption and permeability
Govindan Subramanian, Douglas B Kitchen
Journal of Computer-Aided Molecular Design
|
April 8, 2004
Computational models to predict blood-brain barrier permeation and CNS activity
Govindan Subramanian, Douglas B Kitchen
Nature Reviews. Drug Discovery
|
November 3, 2004
Docking and scoring in virtual screening for drug discovery: methods and applications
Douglas 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 series
Bryan 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) inhibitors
Chittari 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 pools
Jeffrey W Godden, Ling Xue, Douglas B Kitchen, et al.
Chemmedchem
|
June 25, 2009
Design, selection, and evaluation of a general kinase-focused library
Hélène Decornez, Anna Gulyás-Forró, Akos Papp, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 30, 2010
5-Functionalized indazoles as glucocorticoid receptor agonists
Mei 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 moieties
Cheng Guo, Min Hu, Russell J DeOrazio, et al.
Page
of 3