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Bioorganic & Medicinal Chemistry
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June 14, 2011
Synthesis, structural elucidation, DNA-PK inhibition, homology modelling and anti-platelet activity of morpholino-substituted-1,3-naphth-oxazines
Saleh Ihmaid, Jasim Al-Rawi, Christopher Bradley, et al.
European Journal of Medicinal Chemistry
|
October 13, 2012
Synthesis, DNA-PK inhibition, anti-platelet activity studies of 2-(N-substituted-3-aminopyridine)-substituted-1,3-benzoxazines and DNA-PK and PI3K inhibition, homology modelling studies of 2-morpholino-(7,8-di and 8-substituted)-1,3-benzoxazines
Saleh K Ihmaid, Jasim M A Al-Rawi, Christopher J Bradley, et al.
Drug Discovery Today
|
June 16, 2010
The Drug Discovery Portal: a resource to enhance drug discovery from academia
Rachel L Clark, Blair F Johnston, Simon P Mackay, et al.
Journal of Medicinal Chemistry
|
November 14, 2013
In vitro metabolic profile and in vivo antischistosomal activity studies of (η(6)-praziquantel)Cr(CO)3 derivatives
Malay Patra, Katrin Ingram, Anna Leonidova, et al.
Antimicrobial Agents and Chemotherapy
|
July 2, 2014
Activity of praziquantel enantiomers and main metabolites against Schistosoma mansoni
Isabel Meister, Katrin Ingram-Sieber, Noemi Cowan, et al.
Current Pharmaceutical Design
|
March 13, 2010
The drug discovery portal: a computational platform for identifying drug leads from academia
Rachel L Clark, Blair F Johnston, Simon P Mackay, et al.
Parasitology
|
August 30, 2013
Open source drug discovery - a limited tutorial
Murray N Robertson, Paul M Ylioja, Alice E Williamson, et al.
The FEBS Journal
|
April 22, 2008
Characterization of Aquifex aeolicus 4-diphosphocytidyl-2C-methyl-d-erythritol kinase - ligand recognition in a template for antimicrobial drug discovery
Tanja Sgraja, Magnus S Alphey, Stephanos Ghilagaber, et al.
Journal of Medicinal Chemistry
|
July 25, 2017
Inhibitory Kappa B Kinase α (IKKα) Inhibitors That Recapitulate Their Selectivity in Cells against Isoform-Related Biomarkers
Nahoum G Anthony, Jessica Baiget, Giacomo Berretta, et al.
Journal of Medicinal Chemistry
|
November 8, 2021
An Open Drug Discovery Competition: Experimental Validation of Predictive Models in a Series of Novel Antimalarials
Edwin G Tse, Laksh Aithani, Mark Anderson, et al.
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Search research articles
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Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Bioorganic & Medicinal Chemistry
|
June 14, 2011
Synthesis, structural elucidation, DNA-PK inhibition, homology modelling and anti-platelet activity of morpholino-substituted-1,3-naphth-oxazines
Saleh Ihmaid, Jasim Al-Rawi, Christopher Bradley, et al.
European Journal of Medicinal Chemistry
|
October 13, 2012
Synthesis, DNA-PK inhibition, anti-platelet activity studies of 2-(N-substituted-3-aminopyridine)-substituted-1,3-benzoxazines and DNA-PK and PI3K inhibition, homology modelling studies of 2-morpholino-(7,8-di and 8-substituted)-1,3-benzoxazines
Saleh K Ihmaid, Jasim M A Al-Rawi, Christopher J Bradley, et al.
Drug Discovery Today
|
June 16, 2010
The Drug Discovery Portal: a resource to enhance drug discovery from academia
Rachel L Clark, Blair F Johnston, Simon P Mackay, et al.
Journal of Medicinal Chemistry
|
November 14, 2013
In vitro metabolic profile and in vivo antischistosomal activity studies of (η(6)-praziquantel)Cr(CO)3 derivatives
Malay Patra, Katrin Ingram, Anna Leonidova, et al.
Antimicrobial Agents and Chemotherapy
|
July 2, 2014
Activity of praziquantel enantiomers and main metabolites against Schistosoma mansoni
Isabel Meister, Katrin Ingram-Sieber, Noemi Cowan, et al.
Current Pharmaceutical Design
|
March 13, 2010
The drug discovery portal: a computational platform for identifying drug leads from academia
Rachel L Clark, Blair F Johnston, Simon P Mackay, et al.
Parasitology
|
August 30, 2013
Open source drug discovery - a limited tutorial
Murray N Robertson, Paul M Ylioja, Alice E Williamson, et al.
The FEBS Journal
|
April 22, 2008
Characterization of Aquifex aeolicus 4-diphosphocytidyl-2C-methyl-d-erythritol kinase - ligand recognition in a template for antimicrobial drug discovery
Tanja Sgraja, Magnus S Alphey, Stephanos Ghilagaber, et al.
Journal of Medicinal Chemistry
|
July 25, 2017
Inhibitory Kappa B Kinase α (IKKα) Inhibitors That Recapitulate Their Selectivity in Cells against Isoform-Related Biomarkers
Nahoum G Anthony, Jessica Baiget, Giacomo Berretta, et al.
Journal of Medicinal Chemistry
|
November 8, 2021
An Open Drug Discovery Competition: Experimental Validation of Predictive Models in a Series of Novel Antimalarials
Edwin G Tse, Laksh Aithani, Mark Anderson, et al.
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