The structure-activity relationship of inhibitors of serotonin uptake and receptor binding
暂无分享,去创建一个
[1] Y. Martin,et al. Quantitative drug design , 1978 .
[2] Albert J. Leo,et al. The octanol–water partition coefficient of aromatic solutes: the effect of electronic interactions, alkyl chains, hydrogen bonds, and ortho-substitution , 1983 .
[3] C. Hansch,et al. Structure-activity relationships of antineoplastic agents in multidrug resistance. , 1990, Journal of medicinal chemistry.
[4] J. Topliss. Quantitative structure-activity relationships of drugs , 1983 .
[5] C. Hansch,et al. Molecular graphics and QSAR in the study of enzyme-ligand interactions. On the definition of bioreceptors , 1986 .
[6] G. Jolles,et al. Drug design : fact or fantasy? , 1984 .
[7] D. Nelson,et al. Molecular determinants for recognition of RU 24969 analogs at central 5-hydroxytryptamine recognition sites: use of a bilinear function and substituent volumes to describe steric fit. , 1988, Molecular pharmacology.
[8] C. Hansch,et al. A NEW SUBSTITUENT CONSTANT, PI, DERIVED FROM PARTITION COEFFICIENTS , 1964 .
[9] A. Leo,et al. Substituent constants for correlation analysis in chemistry and biology , 1979 .
[10] C. Hansch,et al. Quantitative structure-activity relationship of antifolate inhibition of bacteria cell cultures resistant and sensitive to methotrexate. , 1985, Journal of medicinal chemistry.
[11] A. Richter,et al. Inhibition of human platelet 5‐hydroxytryptamine uptake by ß‐phenethylamine derivatives , 1974, The Journal of pharmacy and pharmacology.
[12] A. Leo,et al. Substituent constants for correlation analysis. , 1977, Journal of medicinal chemistry.
[13] J. L. Fauchère. QSAR: quantitative structure-activity relationships in drug design. Proceedings of the 7th European Symposium on QSAR. Interlaken, Switzerland, September 5-9, 1988. , 1989, Progress in clinical and biological research.
[14] R. Glennon,et al. Behavioral and serotonin receptor properties of 4-substituted derivatives of the hallucinogen 1-(2,5-dimethoxyphenyl)-2-aminopropane. , 1982, Journal of medicinal chemistry.
[15] C. Hansch,et al. p-σ-π Analysis. A Method for the Correlation of Biological Activity and Chemical Structure , 1964 .
[16] T. Högberg,et al. Synthesis of pyridylallylamines related to zimelidine and their inhibition of neuronal monoamine uptake. , 1981, Journal of medicinal chemistry.
[17] C. Hansch,et al. Comparison of triazines as inhibitors of L1210 dihydrofolate reductase and of L1210 cells sensitive and resistant to methotrexate. , 1986, Cancer research.
[18] P. Wood,et al. Structural relationships in the inhibition of [3H]tryptamine binding to rat brain membranes in vitro by phenylalkylamines. , 1986, European journal of pharmacology.