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Journal of Medicinal Chemistry|July 1, 1982
Comparison of the inhibition of Escherichia coli and Lactobacillus casei dihydrofolate reductase by 2,4-diamino-5-(substituted-benzyl)pyrimidines: quantitative structure-activity relationships, X-ray crystallography, and computer graphics in structure-activity analysisC Hansch, R Li, J M Blaney, et al.Journal of Medicinal Chemistry|September 1, 1975
Calculation of hydrophobic constant (log P) from pi and f constantsA Leo, P Y Jow, C Silipo, et al.Journal of Medicinal Chemistry|June 1, 1975
Partition coefficients and the structure-activity relationship of the anesthetic gasesC Hansch, A Vittoria, C Silipo, et al.Chemico-Biological Interactions|January 1, 1992
The structure-activity relationship of skin carcinogenicity of aromatic hydrocarbons and heterocyclesL Zhang, K Sannes, A J Shusterman, et al.Chemico-Biological Interactions|January 27, 1999
Quantitative structure-activity relationships (QSAR) for 9-anilinoacridines: a comparative analysisH Gao, W A Denny, R Garg, et al.Journal of Medicinal Chemistry|June 1, 1978
Antitumor 1-(X-aryl)-3,3-dialkyltriazenes. 2. On the role of correlation analysis in decision making in drug modification. Toxicity quantitative structure-activity relationships of 1-(X-phenyl)-3,3-dialkyltriazenes in miceC Hansch, G J Hatheway, F R Quinn, et al.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 reductaseC D Selassie, R L Li, M Poe, et al.Journal of Medicinal Chemistry|November 1, 1984
Actinidin hydrolysis of substituted-phenyl hippurates: a quantitative structure-activity relationship and graphics comparison with hydrolysis by papainA Carotti, C Hansch, M M Mueller, et al.Journal of Drug Targeting|January 1, 1996
QSAR analysis of membrane permeability to organic compoundsS Ren, A Das, E J LienJournal of Pharmaceutical Sciences|June 1, 1991
Physical factors contributing to the partition coefficient and retention time of 2',3'-dideoxynucleoside analoguesE J Lien, H Gao, H PrabhakarPageof 19