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Pharmacology|January 1, 1983

Structure activity correlation for diuretic furosemide congenersJ Shani, S Schoenberg, E J Lien, et al.

Journal of Medicinal Chemistry|June 1, 1978

Antitumor 1-(X-aryl)-3,3-dialkyltriazenes. 1. Quantitative structure-activity relationships vs. L1210 leukemia in miceG J Hatheway, C Hansch, K H Kim, et al.

Journal of Clinical Pharmacy and Therapeutics|May 22, 2004

G-protein coupled receptors: SAR analyses of neurotransmitters and antagonistsC L Kuo, R B Wang, L J Shen, et al.

Progress in Neuro-Psychopharmacology & Biological Psychiatry|January 1, 1982

Parkinson's disease: Cogentin with Sinemet, a better responseW W Tourtellotte, A R Potvin, K Syndulko, et al.

Journal of Medicinal Chemistry|August 1, 1989

On the structure selectivity problem in drug design. A comparative study of benzylpyrimidine inhibition of vertebrate and bacterial dihydrofolate reductase via molecular graphics and quantitative structure-activity relationshipsC D Selassie, Z X Fang, R L Li, et al.

Molecular Pharmacology|December 1, 1989

Mutagenicity of dimethyl heteroaromatic triazenes in the Ames test: the role of hydrophobicity and electronic effectsA J Shusterman, A K Debnath, C Hansch, et al.

Planta Medica|March 20, 1999

Antiviral tannins from two Phyllanthus speciesK C Liu, M T Lin, S S Lee, et al.

Biochemical Pharmacology|October 15, 1990

Inhibition of ribonucleotide reductase and growth of human colon carcinoma HT-29 cells and mouse leukemia L1210 cells by N-hydroxy-N'-aminoguanidine derivativesM Matsumoto, J G Fox, P H Wang, et al.

Biochimica Et Biophysica Acta|August 9, 1991

Separation of electronic and hydrophobic effects for the papain hydrolysis of substituted N-benzoylglycine estersC M Compadre, C Hansch, T E Klein, et al.

Journal of Medicinal Chemistry|February 1, 1984

Crystallography, quantitative structure-activity relationships, and molecular graphics in a comparative analysis of the inhibition of dihydrofolate reductase from chicken liver and Lactobacillus casei by 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(substituted-phenyl)-s-triazine sC Hansch, B A Hathaway, Z R Guo, et al.

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Showing results (181-190 of 190) with videos related to

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You have reached the last page of results.This site can display upto 190 results.

Pharmacology|January 1, 1983

Structure activity correlation for diuretic furosemide congenersJ Shani, S Schoenberg, E J Lien, et al.

Journal of Medicinal Chemistry|June 1, 1978

Antitumor 1-(X-aryl)-3,3-dialkyltriazenes. 1. Quantitative structure-activity relationships vs. L1210 leukemia in miceG J Hatheway, C Hansch, K H Kim, et al.

Journal of Clinical Pharmacy and Therapeutics|May 22, 2004

G-protein coupled receptors: SAR analyses of neurotransmitters and antagonistsC L Kuo, R B Wang, L J Shen, et al.

Progress in Neuro-Psychopharmacology & Biological Psychiatry|January 1, 1982

Parkinson's disease: Cogentin with Sinemet, a better responseW W Tourtellotte, A R Potvin, K Syndulko, et al.

Journal of Medicinal Chemistry|August 1, 1989

On the structure selectivity problem in drug design. A comparative study of benzylpyrimidine inhibition of vertebrate and bacterial dihydrofolate reductase via molecular graphics and quantitative structure-activity relationshipsC D Selassie, Z X Fang, R L Li, et al.

Molecular Pharmacology|December 1, 1989

Mutagenicity of dimethyl heteroaromatic triazenes in the Ames test: the role of hydrophobicity and electronic effectsA J Shusterman, A K Debnath, C Hansch, et al.

Planta Medica|March 20, 1999

Antiviral tannins from two Phyllanthus speciesK C Liu, M T Lin, S S Lee, et al.

Biochemical Pharmacology|October 15, 1990

Inhibition of ribonucleotide reductase and growth of human colon carcinoma HT-29 cells and mouse leukemia L1210 cells by N-hydroxy-N'-aminoguanidine derivativesM Matsumoto, J G Fox, P H Wang, et al.

Biochimica Et Biophysica Acta|August 9, 1991

Separation of electronic and hydrophobic effects for the papain hydrolysis of substituted N-benzoylglycine estersC M Compadre, C Hansch, T E Klein, et al.

Journal of Medicinal Chemistry|February 1, 1984

Crystallography, quantitative structure-activity relationships, and molecular graphics in a comparative analysis of the inhibition of dihydrofolate reductase from chicken liver and Lactobacillus casei by 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(substituted-phenyl)-s-triazine sC Hansch, B A Hathaway, Z R Guo, et al.

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