QSAR Model for Drug Human Oral Bioavailability von Yoshida, Fumitaka, Topliss, John G

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Chance factors in studies of quantitative structure-activity relationships von Topliss, John G, Edwards, Robert P

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A manual method for applying the Hansch approach to drug design von Topliss, John G

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QSAR Model for Drug Human Oral Bioavailability von Yoshida, Fumitaka, Topliss, John G

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Chance correlations in structure-activity studies using multiple regression analysis von Topliss, John G, Costello, Robert J

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Utilization of operational schemes for analog synthesis in drug design von Topliss, John G

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University education of medicinal chemists: comparison of eight countries von Ganellin, C.Robin, Mitscher, Lester A, Clement, Bernd, Kobayashi, Toshi-Hiko, Kyburz, Emilio, Lafont, Olivier, Marcincal, Annie, Monge, Antonio, Tarzia, Giorgio, Topliss, John G

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The measurement of molecular diversity by receptor site interaction simulation von Parks, C A, Crippen, G M, Topliss, J G

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Unified Model for the Corneal Permeability of Related and Diverse Compounds with Respect to Their Physicochemical Properties von Yoshida, Fumitaka, Topliss, John G.

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Lipophilicity in Drug Action and Toxicology Edited by V. Pliška, B. Testa, and H. van de Waterbeemd. VCH, Weinheim, Germany. 1996. xxv + 438. 17.5 × 24.5 cm. ISBN 3-527-29383-3. DM... von Topliss, John G.

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Structure-Activity Relationships of 3-Substituted Dihydrobenzothiadiazine Diuretics von Taylor, Richard M, Topliss, John G

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A Novel Elimination Reaction of o-Acylaminobenzenesulfonamides von Topliss, John G, Konzelman, Leroy M, Shapiro, Elizabeth P

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Education of medicinal chemists in departments of medicinal chemistry (U.S.A.) von Ganellin, C. Robin, Mitscher, Lester A., Topliss, John G.

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Some observations on classical QSAR von Topliss, John G.

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Correlation of antihypertensive activity with structure in a series of 2H-1,2,4-benzothiadiazine 1,1-dioxides using the substituent constant approach von Topliss, John G, Yudis, Milton D

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Diacetylorthanilamide von Topliss, John G

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pi.-Substituent constants for the 2H-1,2,4-benzothiadiazine 1,1-dioxide system von Topliss, John G, Yudis, Milton D

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Quantitative structure-activity relations in the .DELTA.6-6-substituted progesterone series. Reappraisal von Topliss, John G, Shapiro, Elliot L

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Molecular Modeling in Drug Design von Topliss, John

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3,4-Dihydro-3-imino-2H-1,2,4-benzothiadiazine 1,1-Dioxides von Topliss, John G, Konzelman, Leroy M

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