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Journal of Chemical Information and Modeling
|
March 26, 2020
Hotspots API: A Python Package for the Detection of Small Molecule Binding Hotspots and Application to Structure-Based Drug Design
Peter R Curran, Chris J Radoux, Mihaela D Smilova, et al.
Bioorganic & Medicinal Chemistry Letters
|
May 27, 2008
IRAK-4 inhibitors. Part III: a series of imidazo[1,2-a]pyridines
George M Buckley, Richard Fosbeary, Joanne L Fraser, et al.
Bioorganic & Medicinal Chemistry Letters
|
May 17, 2008
IRAK-4 inhibitors. Part II: a structure-based assessment of imidazo[1,2-a]pyridine binding
George M Buckley, Thomas A Ceska, Joanne L Fraser, et al.
Bioorganic & Medicinal Chemistry Letters
|
February 18, 2006
Low molecular weight indole fragments as IMPDH inhibitors
Rebekah E Beevers, George M Buckley, Natasha Davies, et al.
Bioorganic & Medicinal Chemistry Letters
|
February 18, 2006
Novel indole inhibitors of IMPDH from fragments: synthesis and initial structure-activity relationships
Rebekah E Beevers, George M Buckley, Natasha Davies, et al.
Bioorganic & Medicinal Chemistry Letters
|
January 25, 2005
Quinazolinethiones and quinazolinediones, novel inhibitors of inosine monophosphate dehydrogenase: synthesis and initial structure-activity relationships
George M Buckley, Natasha Davies, Hazel J Dyke, et al.
Bioorganic & Medicinal Chemistry Letters
|
October 6, 2005
Novel 7-methoxy-6-oxazol-5-yl-2,3-dihydro-1H-quinazolin-4-ones as IMPDH inhibitors
Helen L Birch, George M Buckley, Natasha Davies, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 27, 2007
Synthesis and SAR of aminopyrimidines as novel c-Jun N-terminal kinase (JNK) inhibitors
Mahbub Alam, Rebekah E Beevers, Tom Ceska, et al.
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of 2
Search research articles
Search
Showing results (11-20 of 18) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 18 results.
Journal of Chemical Information and Modeling
|
March 26, 2020
Hotspots API: A Python Package for the Detection of Small Molecule Binding Hotspots and Application to Structure-Based Drug Design
Peter R Curran, Chris J Radoux, Mihaela D Smilova, et al.
Bioorganic & Medicinal Chemistry Letters
|
May 27, 2008
IRAK-4 inhibitors. Part III: a series of imidazo[1,2-a]pyridines
George M Buckley, Richard Fosbeary, Joanne L Fraser, et al.
Bioorganic & Medicinal Chemistry Letters
|
May 17, 2008
IRAK-4 inhibitors. Part II: a structure-based assessment of imidazo[1,2-a]pyridine binding
George M Buckley, Thomas A Ceska, Joanne L Fraser, et al.
Bioorganic & Medicinal Chemistry Letters
|
February 18, 2006
Low molecular weight indole fragments as IMPDH inhibitors
Rebekah E Beevers, George M Buckley, Natasha Davies, et al.
Bioorganic & Medicinal Chemistry Letters
|
February 18, 2006
Novel indole inhibitors of IMPDH from fragments: synthesis and initial structure-activity relationships
Rebekah E Beevers, George M Buckley, Natasha Davies, et al.
Bioorganic & Medicinal Chemistry Letters
|
January 25, 2005
Quinazolinethiones and quinazolinediones, novel inhibitors of inosine monophosphate dehydrogenase: synthesis and initial structure-activity relationships
George M Buckley, Natasha Davies, Hazel J Dyke, et al.
Bioorganic & Medicinal Chemistry Letters
|
October 6, 2005
Novel 7-methoxy-6-oxazol-5-yl-2,3-dihydro-1H-quinazolin-4-ones as IMPDH inhibitors
Helen L Birch, George M Buckley, Natasha Davies, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 27, 2007
Synthesis and SAR of aminopyrimidines as novel c-Jun N-terminal kinase (JNK) inhibitors
Mahbub Alam, Rebekah E Beevers, Tom Ceska, et al.
Page
of 2