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C Hansch

Showing results (101-110 of 197) with videos related to

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Chemical Reviews|November 20, 2001
Chem-bioinformatics and QSAR: a review of QSAR lacking positive hydrophobic termsC Hansch, A Kurup, R Garg, et al.
Physiological Chemistry and Physics|January 1, 1974
Parabolic hydrophobic inhibition of alpha-chymotrypsinB N Smith, C Hansch, T P Poindexter
Mutation Research|July 1, 1992
Mutagenicity of quinolines in Salmonella typhimurium TA100. A QSAR study based on hydrophobicity and molecular orbital determinantsA K Debnath, R L de Compadre, C Hansch
Biochemical Pharmacology|February 15, 1986
Induction of cytochrome P-450 by alcohols and 4-substituted pyrazoles. Comparison of structure-activity relationshipsJ Sinclair, N W Cornell, L Zaitlin, et al.
Chemical Reviews|December 26, 2001
Comparative QSAR: angiotensin II antagonistsA Kurup, R Garg, D J Carini, et al.
Il Farmaco; Edizione Scientifica|December 1, 1987
Concanavalin X-phenyl beta-D-glucopyranoside interactions. A molecular graphics-QSAR analysisM Recanatini, T E Klein, R Langridge, et al.
Bioorganic & Medicinal Chemistry|February 24, 2001
Mechanism of toxicity of esters of caffeic and dihydrocaffeic acidsB Etzenhouser, C Hansch, S Kapur, et al.
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.
Chemical Reviews|December 26, 2001
Comparative QSAR analysis of estrogen receptor ligandsH Gao, J A Katzenellenbogen, R Garg, 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.
Pageof 20

Showing results (101-110 of 197) with videos related to

Sort By:
Pageof 20
Chemical Reviews|November 20, 2001
Chem-bioinformatics and QSAR: a review of QSAR lacking positive hydrophobic termsC Hansch, A Kurup, R Garg, et al.
Physiological Chemistry and Physics|January 1, 1974
Parabolic hydrophobic inhibition of alpha-chymotrypsinB N Smith, C Hansch, T P Poindexter
Mutation Research|July 1, 1992
Mutagenicity of quinolines in Salmonella typhimurium TA100. A QSAR study based on hydrophobicity and molecular orbital determinantsA K Debnath, R L de Compadre, C Hansch
Biochemical Pharmacology|February 15, 1986
Induction of cytochrome P-450 by alcohols and 4-substituted pyrazoles. Comparison of structure-activity relationshipsJ Sinclair, N W Cornell, L Zaitlin, et al.
Chemical Reviews|December 26, 2001
Comparative QSAR: angiotensin II antagonistsA Kurup, R Garg, D J Carini, et al.
Il Farmaco; Edizione Scientifica|December 1, 1987
Concanavalin X-phenyl beta-D-glucopyranoside interactions. A molecular graphics-QSAR analysisM Recanatini, T E Klein, R Langridge, et al.
Bioorganic & Medicinal Chemistry|February 24, 2001
Mechanism of toxicity of esters of caffeic and dihydrocaffeic acidsB Etzenhouser, C Hansch, S Kapur, et al.
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.
Chemical Reviews|December 26, 2001
Comparative QSAR analysis of estrogen receptor ligandsH Gao, J A Katzenellenbogen, R Garg, 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.
Pageof 20