The molecular basis of chemical toxicity
McKinney-JD
p. 5
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The role of structure in the disposition of halogenated aromatic xenobiotics
Birnbaum-LS
p. 11
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Effects of structure on binding to the 2,3,7,8-TCDD receptor protein and AHH induction--halogenated biphenyls
Safe-S; Bandiera-S; Sawyer-T; Zmudzka-B; Mason-G; Romkes-M; Denomme-MA; Sparling-J; Okey AB; Fujita-T
p. 21
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Receptor-dependent mechanisms of glucocorticoid and dioxin-induced cleft palate
Pratt-RM
p. 35
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2,3,7,8-Tetrachlorodibenzo-p-dioxin (TCDD) as a potent and persistent thyroxine agonist: a mechanistic model for toxicity based on molecular reactivity
McKinney-JD; Fawkes-J; Jordan-S; Chae-K; Oatley-S; Coleman-RE; Briner-W
p. 41
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Species sensitivities and prediction of teratogenic potential
Schardein-JL; Schwetz-BA; Kenel-MF
p. 55
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Computer-assisted mechanistic structure-activity studies: application to diverse classes of chemical carcinogens
Loew-GH; Poulsen-M; Kirkjian-E; Ferrell-J; Sudhindra-BS; Rebagliati-M
p. 69
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Structure-activity relationships of estrogens
Jordan-VC; Mittal-S; Gosden-B; Koch-R; Lieberman-ME
p. 97
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Molecular conformation, receptor binding, and hormone action of natural and synthetic estrogens and antiestrogens
Duax-WL; Griffin-JF; Weeks-CM; Korach-KS
p. 111
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Structure-activity correlations for interactions of bicyclophosphorus esters and some polychlorocycloalkane and pyrethroid insecticides with the brain-specific t-butylbicyclophosphorothionate receptor
Casida-JE; Lawrence-LJ
p. 123
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Structure-activity relationships in the free-radical metabolism of xenobiotics
Chignell-CF
p. 133
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Two-dimensional J-resolved nuclear magnetic resonance spectral study of two bromobenzene glutathione conjugates
Ferretti-JA; Highet-RJ; Pohl-LR; Monks-TJ; Hinson-JA
p. 139
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Determinants of molecular reactivity as criteria for predicting toxicity: problems and approaches
Weinstein-H; Rabinowitz-J; Liebman-MN; Osman-R
p. 147
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Conformational analysis of environmental agents: use of X-ray crystallographic data to determine molecular reactivity
Cody-V
p. 163
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Conformational properties of molecules by ab initio quantum mechanical energy minimization
Pedersen-L
p. 185
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Molecular electrostatic potentials: an effective tool for the elucidation of biochemical phenomena
Politzer-P; Laurence-PR; Jayasuriya-K
p. 191
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Partitioning and lipophilicity in quantitative structure-activity relationships
Dearden-JC
p. 203
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Some methods of obtaining quantitative structure-activity relationships for quantities of environmental interest
Charton-M
p. 229
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Substructural QSAR approaches and topological pharmacophores
Franke-R; Huebel-S; Streich-WJ
p. 239
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Toxicity modeling and prediction with pattern recognition
Wold-S; Dunn-WJ; Hellberg-S
p. 257
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Predicting toxicity through a computer automated structure evaluation program
Klopman-G
p. 269
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Parameter and structure-activity data bases: management for maximum utility
Leo A
p. 275
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Use of selected toxicology information resources in assessing relationships between chemical structure and biological activity
Wassom-JS
p. 287
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Development of quantitative structure-pharmacokinetic relationships
Mayer-JM; van-de-Waterbeemd-H
p. 295
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Quantitative structure-activity relationships of insecticides and plant growth regulators: comparative studies toward understanding the molecular mechanism of action
Iwamura-H; Nishimura-K; Fujita-T
p. 307
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QSAR analysis and data extrapolation among mammals in a series of aliphatic alcohols
Tichy-M; Trcka-V; Roth-Z; Krivucova-M
p. 321
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Computer-assisted studies of molecular structure and genotoxic activity by pattern recognition techniques
Stouch-TR; Jurs-PC
p. 329
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Pattern recognition analysis of a set of mutagenic aliphatic N-nitrosamines
Nesnow-S; Langenbach-R; Mass-MJ
p. 345
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