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7. The nature of topological parameters. II. The composition of topological parameters. Charton M; Charton BI J Comput Aided Mol Des; 2003; 17(2-4):211-21. PubMed ID: 13677487 [TBL] [Abstract][Full Text] [Related]
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9. Quantitative structure-activity relationship study of 2-[(2-benzimidazolylsulphinyl)methyl]-aniline inhibitors of H+/K+ ATPase. Ojha TN; Sharma RC; Singh P Drug Des Deliv; 1990 Oct; 6(4):289-96. PubMed ID: 1964559 [TBL] [Abstract][Full Text] [Related]
10. Structure-metabolism relationships of substituted anilines: prediction of N-acetylation and N-oxanilic acid formation using computational chemistry. Scarfe GB; Wilson ID; Warne MA; Holmes E; Nicholson JK; Lindon JC Xenobiotica; 2002 Apr; 32(4):267-77. PubMed ID: 12028661 [TBL] [Abstract][Full Text] [Related]
11. Correlation of calculated electronic parameters of fifteen aniline derivatives with their mutagenic potencies. Loew GH; Sudhindra BS; Walker JM; Sigman CC; Johnson HL J Environ Pathol Toxicol; 1979; 2(4):1069-78. PubMed ID: 448254 [TBL] [Abstract][Full Text] [Related]
13. [Application of Verloop parameters. Comparison with other steric parameters and problems of choice of parameter]. Taillandier G; Domard M; Boucherle A Farmaco Sci; 1980 Feb; 35(2):89-109. PubMed ID: 7450026 [TBL] [Abstract][Full Text] [Related]
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20. QSAR of acetylchol inesterase inhibitors: a reexamination of the role of charge-transfer. Su CT; Lien EJ Res Commun Chem Pathol Pharmacol; 1980 Sep; 29(3):403-15. PubMed ID: 7423020 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]