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Academic Journal

Biological activities and structure-activity relationship of substitution compounds of N-[2-(3-indolyl)ethyl]succinamic acid and N-[2-(1-naphthyl)ethyl]succinamic acid, derived from a new category of root-promoting substances, N-(phenethyl)succinamic acid analogs

Authors : Itagaki, Mihoko¹; Soejima, Hiroshi¹ ; Ishii, Ko¹

Source: Plant & Soil. Aug2003, Vol. 255 Issue 1, p67-75. 9p.

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Academic Journal

Robust Polynomial Neural Networks in Quantative-Structure Activity Relationship Studies.

Authors : Aksyonova, Tetyana I.; Volkovich, Vladimir V.; Tetko, Igor V.

Source: Systems Analysis Modelling Simulation. Oct2003, Vol. 43 Issue 10, p1331-1339. 9p.

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Academic Journal

Structure–activity relationship: analyses of p-glycoprotein substrates and inhibitors.

Authors : Wang, R. B.¹; Kuo, C. L.²; Lien, L. L.²

Source: Journal of Clinical Pharmacy & Therapeutics. Jun2003, Vol. 28 Issue 3, p203-228. 26p.

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Academic Journal

Structure–activity relationship of 3-methyl-1-phenyl-2-pyrazolin-5-one (edaravone).

Authors : Watanabe, Kazutoshi¹; Morinaka, Yasuhiro²; Iseki, Katsuhiko³

Source: Redox Report. 2003, Vol. 8 Issue 3, p151-155. 5p.

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Academic Journal

Synthesis and Three-Dimensional Quantitative Structure-Activity Relationship Analysis of H 3 Receptor Antagonists Containing a Neutral Heterocyclic Polar Group.

Authors : Rivara, Silvia¹ ; Mor, Marco¹; Bordi, Fabrizio¹

Source: Drug Design & Discovery. Apr2003, Vol. 18 Issue 2/3, p65-79. 15p.

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Academic Journal

Quantitative Structure-Activity Relationship Study on Some Azidopyridinyl Neonicotinoid Insecticides for Their Selective Affinity Towards the Drosophila Nicotinic Receptor Over Mammalian α 4 β 2 Receptor Using Electrotopological State Atom Index

Authors : Debnath, Bikash¹ ; Gayen, Shovanlal¹; Naskar, Sudip Kumar²

Source: Drug Design & Discovery. Apr2003, Vol. 18 Issue 2/3, p81-89. 9p.

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Academic Journal

Synthesis, Structure--activity Relationship and In Vitro Evaluation of Coelenterazine and Coelenteramine Derivatives as Inhibitors of Lipid Peroxidation.

Authors : Cavalier, Jean-François¹; Burton, Maggie²; Marchand, Cécile²

Source: Free Radical Research. Feb2003, Vol. 37 Issue 2, p145-158. 14p. 4 Diagrams, 5 Charts, 2 Graphs.

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Academic Journal

A structure-activity relationship study of catechol-O-methyltransferase inhibitors combining molecular docking and 3D QSAR methods.

Authors : Tervo, Anu J.^1,2 ; Nyrönen, Tommi H.²; Rönkkö, Toni¹

Source: Journal of Computer-Aided Molecular Design. Dec2003, Vol. 17 Issue 12, p797-810. 14p.

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Academic Journal

Structure-activity relationship: analyses of p-glycoprotein substrates and inhibitors.

Authors : Wang RB (AUTHOR); Kuo CL (AUTHOR); Lien LL (AUTHOR)

Source: Journal of Clinical Pharmacy & Therapeutics. Jun2003, Vol. 28 Issue 3, p203-228. 26p.

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Periodical

SAR Revitalized by Huge Compound Repositories.

Authors : Tulsi, Bernard

Source: Drug Discovery & Development. Dec2003, Vol. 6 Issue 12, p41-44. 4p.

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نتائج البحث

فلترة النتائج

Biological activities and structure-activity relationship of substitution compounds of N-[2-(3-indolyl)ethyl]succinamic acid and N-[2-(1-naphthyl)ethyl]succinamic acid, derived from a new category of root-promoting substances, N-(phenethyl)succinamic acid analogs

Robust Polynomial Neural Networks in Quantative-Structure Activity Relationship Studies.

Structure–activity relationship: analyses of p-glycoprotein substrates and inhibitors.

Structure–activity relationship of 3-methyl-1-phenyl-2-pyrazolin-5-one (edaravone).

Synthesis and Three-Dimensional Quantitative Structure-Activity Relationship Analysis of H 3 Receptor Antagonists Containing a Neutral Heterocyclic Polar Group.

Quantitative Structure-Activity Relationship Study on Some Azidopyridinyl Neonicotinoid Insecticides for Their Selective Affinity Towards the Drosophila Nicotinic Receptor Over Mammalian α 4 β 2 Receptor Using Electrotopological State Atom Index

Synthesis, Structure--activity Relationship and In Vitro Evaluation of Coelenterazine and Coelenteramine Derivatives as Inhibitors of Lipid Peroxidation.

A structure-activity relationship study of catechol-O-methyltransferase inhibitors combining molecular docking and 3D QSAR methods.

Structure-activity relationship: analyses of p-glycoprotein substrates and inhibitors.

SAR Revitalized by Huge Compound Repositories.

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