Search Results - "Lopez de Compadre, Rosa L" :: K.UTB vyhledávací portál

Structure-activity relationship of mutagenic aromatic and heteroaromatic nitro compounds. Correlation with molecular orbital energies and hydrophobicity

by Debnath, Asim Kumar, Lopez de Compadre, Rosa L, Debnath, Gargi, Shusterman, Alan J, Hansch, Corwin
Published in Journal of medicinal chemistry (01.02.1991)

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LUMO energies and hydrophobicity as determinants of mutagenicity by nitroaromatic compounds in Salmonella typhimurium

by Lopez de Compadre, R L, Debnath, A K, Shusterman, A J, Hansch, C
Published in Environmental and molecular mutagenesis (1990)

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A quantitative structure-activity relationship analysis of some 4-aminodiphenyl sulfone antibacterial agents using linear free energy and molecular modeling methods

by Lopez de Compadre, Rosa L, Pearlstein, R. A, Hopfinger, A. J, Seydel, J. K
Published in Journal of medicinal chemistry (01.05.1987)

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A quantitative structure-activity relationship analysis of some 4-aminodiphenyl sulfone antibacterial agents using linear free energy and molecular modeling methods [Erratum to document cited in CA106(19):152886p]

by Lopez de Compadre, Rosa L, Pearlstein, R. A, Hopfinger, A. J, Seydel, J. K
Published in Journal of medicinal chemistry (01.12.1988)

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Mutagenicity of quinolines in Salmonella typhimurium TA100. A QSAR study based on hydrophobicity and molecular orbital determinants

by Debnath, Asim Kumar, Lopez de Compadre, Rosa L., Hansch, Corwin
Published in Mutation Research/Genetic Toxicology (01.07.1992)

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Structure-activity relationship of mutagenic aromatic and heteroaromatic nitro compounds. Correlation with molecular orbital energies and hydrophobicity

LUMO energies and hydrophobicity as determinants of mutagenicity by nitroaromatic compounds in Salmonella typhimurium

A quantitative structure-activity relationship analysis of some 4-aminodiphenyl sulfone antibacterial agents using linear free energy and molecular modeling methods

A quantitative structure-activity relationship analysis of some 4-aminodiphenyl sulfone antibacterial agents using linear free energy and molecular modeling methods [Erratum to document cited in CA106(19):152886p]

Mutagenicity of quinolines in Salmonella typhimurium TA100. A QSAR study based on hydrophobicity and molecular orbital determinants

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