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Chemico-Biological Interactions
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January 1, 1988
Trypsin hydrolysis of X-phenyl hippurates
C D Selassie, M Chow, C Hansch
Journal of Medicinal Chemistry
|
July 1, 1990
Structure-activity relationships of antineoplastic agents in multidrug resistance
C D Selassie, C Hansch, T A Khwaja
Bioorganic & Medicinal Chemistry
|
February 24, 2001
Mechanism of toxicity of esters of caffeic and dihydrocaffeic acids
B Etzenhouser, C Hansch, S Kapur, et al.
Current Topics in Medicinal Chemistry
|
December 10, 2002
QSAR: then and now
C D Selassie, S B Mekapati, R P Verma
Journal of Medicinal Chemistry
|
March 17, 1995
Quantitative structure-activity relationships of the inhibition of Pneumocystis carinii dihydrofolate reductase by 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(X-phenyl)-s-triazines
C K Marlowe, C D Selassie, D V Santi
Journal of Medicinal Chemistry
|
January 1, 1991
On the optimization of hydrophobic and hydrophilic substituent interactions of 2,4-diamino-5-(substituted-benzyl)pyrimidines with dihydrofolate reductase
C D Selassie, R L Li, M Poe, et al.
Journal of Medicinal Chemistry
|
July 1, 1987
Quantitative structure-activity relationship of triazine-antifolate inhibition of Leishmania dihydrofolate reductase and cell growth
R G Booth, C D Selassie, C Hansch, et al.
Journal of Pharmaceutical Sciences
|
January 1, 1982
Measurements of ionization constants and partition coefficients of quanazole prodrugs
A A Alhaider, C D Selassie, S O Chua, et al.
Chemosphere
|
November 1, 2000
Toxicology of benzyl alcohols: a QSAR analysis
S Kapur, A Shusterman, R P Verma, et al.
Chemico-Biological Interactions
|
August 26, 1998
Phenol toxicity in leukemia cells: a radical process?
C D Selassie, T V DeSoyza, M Rosario, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 25) with videos related to
Sort By:
Page
of 3
Chemico-Biological Interactions
|
January 1, 1988
Trypsin hydrolysis of X-phenyl hippurates
C D Selassie, M Chow, C Hansch
Journal of Medicinal Chemistry
|
July 1, 1990
Structure-activity relationships of antineoplastic agents in multidrug resistance
C D Selassie, C Hansch, T A Khwaja
Bioorganic & Medicinal Chemistry
|
February 24, 2001
Mechanism of toxicity of esters of caffeic and dihydrocaffeic acids
B Etzenhouser, C Hansch, S Kapur, et al.
Current Topics in Medicinal Chemistry
|
December 10, 2002
QSAR: then and now
C D Selassie, S B Mekapati, R P Verma
Journal of Medicinal Chemistry
|
March 17, 1995
Quantitative structure-activity relationships of the inhibition of Pneumocystis carinii dihydrofolate reductase by 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(X-phenyl)-s-triazines
C K Marlowe, C D Selassie, D V Santi
Journal of Medicinal Chemistry
|
January 1, 1991
On the optimization of hydrophobic and hydrophilic substituent interactions of 2,4-diamino-5-(substituted-benzyl)pyrimidines with dihydrofolate reductase
C D Selassie, R L Li, M Poe, et al.
Journal of Medicinal Chemistry
|
July 1, 1987
Quantitative structure-activity relationship of triazine-antifolate inhibition of Leishmania dihydrofolate reductase and cell growth
R G Booth, C D Selassie, C Hansch, et al.
Journal of Pharmaceutical Sciences
|
January 1, 1982
Measurements of ionization constants and partition coefficients of quanazole prodrugs
A A Alhaider, C D Selassie, S O Chua, et al.
Chemosphere
|
November 1, 2000
Toxicology of benzyl alcohols: a QSAR analysis
S Kapur, A Shusterman, R P Verma, et al.
Chemico-Biological Interactions
|
August 26, 1998
Phenol toxicity in leukemia cells: a radical process?
C D Selassie, T V DeSoyza, M Rosario, et al.
Page
of 3