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Drug Discovery Today
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August 21, 2003
A fresh look at pharmaceutical screening library design
Ramaswamy Nilakantan, David S Nunn
Combinatorial Chemistry & High Throughput Screening
|
April 23, 2002
A novel approach to combinatorial library design
Ramaswamy Nilakantan, Fred Immermann, Kevin Haraki
Journal of Chemical Information and Modeling
|
May 23, 2006
A family of ring system-based structural fragments for use in structure-activity studies: database mining and recursive partitioning
Ramaswamy Nilakantan, David S Nunn, Lynne Greenblatt, et al.
Journal of Chemical Information and Modeling
|
March 31, 2011
MultiMCS: a fast algorithm for the maximum common substructure problem on multiple molecules
Ramesh Hariharan, Anand Janakiraman, Ramaswamy Nilakantan, et al.
Journal of Computer-Aided Molecular Design
|
July 10, 2008
CONFIRM: connecting fragments found in receptor molecules
David C Thompson, R Aldrin Denny, Ramaswamy Nilakantan, et al.
Bioorganic & Medicinal Chemistry Letters
|
March 10, 2004
Syntheses and EGFR kinase inhibitory activity of 6-substituted-4-anilino [1,7] and [1,8] naphthyridine-3-carbonitriles
Allan Wissner, Philip R Hamann, Ramaswamy Nilakantan, et al.
Drug Discovery Today
|
December 2, 2009
A structural informatics approach to mine kinase knowledge bases
Natasja Brooijmans, Dominick Mobilio, Gary Walker, et al.
Bioorganic & Medicinal Chemistry Letters
|
September 25, 2002
Syntheses and EGFR and HER-2 kinase inhibitory activities of 4-anilinoquinoline-3-carbonitriles: analogues of three important 4-anilinoquinazolines currently undergoing clinical evaluation as therapeutic antitumor agents
Allan Wissner, M Brawner Brawner Floyd, Sridhar K Rabindran, et al.
Bioorganic & Medicinal Chemistry Letters
|
December 31, 2003
Modulation of selective serotonin reuptake inhibitor and 5-HT1A antagonist activity in 8-aza-bicyclo[3.2.1]octane derivatives of 2,3-dihydro-1,4-benzodioxane
Adam M Gilbert, Gary P Stack, Ramaswamy Nilakantan, et al.
Chemical Biology & Drug Design
|
July 16, 2010
A protein relational database and protein family knowledge bases to facilitate structure-based design analyses
Dominick Mobilio, Gary Walker, Natasja Brooijmans, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
Drug Discovery Today
|
August 21, 2003
A fresh look at pharmaceutical screening library design
Ramaswamy Nilakantan, David S Nunn
Combinatorial Chemistry & High Throughput Screening
|
April 23, 2002
A novel approach to combinatorial library design
Ramaswamy Nilakantan, Fred Immermann, Kevin Haraki
Journal of Chemical Information and Modeling
|
May 23, 2006
A family of ring system-based structural fragments for use in structure-activity studies: database mining and recursive partitioning
Ramaswamy Nilakantan, David S Nunn, Lynne Greenblatt, et al.
Journal of Chemical Information and Modeling
|
March 31, 2011
MultiMCS: a fast algorithm for the maximum common substructure problem on multiple molecules
Ramesh Hariharan, Anand Janakiraman, Ramaswamy Nilakantan, et al.
Journal of Computer-Aided Molecular Design
|
July 10, 2008
CONFIRM: connecting fragments found in receptor molecules
David C Thompson, R Aldrin Denny, Ramaswamy Nilakantan, et al.
Bioorganic & Medicinal Chemistry Letters
|
March 10, 2004
Syntheses and EGFR kinase inhibitory activity of 6-substituted-4-anilino [1,7] and [1,8] naphthyridine-3-carbonitriles
Allan Wissner, Philip R Hamann, Ramaswamy Nilakantan, et al.
Drug Discovery Today
|
December 2, 2009
A structural informatics approach to mine kinase knowledge bases
Natasja Brooijmans, Dominick Mobilio, Gary Walker, et al.
Bioorganic & Medicinal Chemistry Letters
|
September 25, 2002
Syntheses and EGFR and HER-2 kinase inhibitory activities of 4-anilinoquinoline-3-carbonitriles: analogues of three important 4-anilinoquinazolines currently undergoing clinical evaluation as therapeutic antitumor agents
Allan Wissner, M Brawner Brawner Floyd, Sridhar K Rabindran, et al.
Bioorganic & Medicinal Chemistry Letters
|
December 31, 2003
Modulation of selective serotonin reuptake inhibitor and 5-HT1A antagonist activity in 8-aza-bicyclo[3.2.1]octane derivatives of 2,3-dihydro-1,4-benzodioxane
Adam M Gilbert, Gary P Stack, Ramaswamy Nilakantan, et al.
Chemical Biology & Drug Design
|
July 16, 2010
A protein relational database and protein family knowledge bases to facilitate structure-based design analyses
Dominick Mobilio, Gary Walker, Natasja Brooijmans, et al.
Page
of 2