C. Silipo

发表

Calculation of hydrophobic constant (log P) from pi and f constants.

C Silipo, A. Leo, C. Hansch, 1975, Journal of medicinal chemistry.

Molecular modelling studies with CCK-B receptor antagonists

E. Novellino, G. Greco, C. Silipo, 1993 .

Structure-activity relationships of dihydrofolated reductase inhibitors

Jeffrey M. Blaney, Carlo Silipo, C. Hansch, 1984 .

Inhibition of chymotrypsin by alkyl phosphonates: a quantitative structure-activity analysis.

C. Hansch, C. Silipo, A. Vittoria, 1979, Archives of biochemistry and biophysics.

Use of the Hydrophobic Substituent Constant in a Comparative Molecular Field Analysis (CoMFA) on a Set of Anilides Inhibiting the Hill Reaction

E. Novellino, G. Greco, C. Silipo, 1993 .

QSAR OF CHOLINERGIC LIGAND INTERACTIONS

C. Silipo, C. D. Micheli, A. Vittoria, 1980 .

Toward a quantitative comparative toxicology of organic compounds.

E Novellino, C Silipo, A. Leo, 1989, Critical reviews in toxicology.

Physicochemical parameters in biological correlation analysis: meaning and limits.

C. Silipo, A. Vittoria, C. Grieco, 1979, Il Farmaco; edizione scientifica.

Synthesis and structure-activity relationships of antiinflammatory 1-methyl-2-(4-X-benzoyl)imidazole-5-acetic acids

E. Novellino, G. Greco, G. Caliendo, 1994 .

Quantitative structure-activity relationships in a set of thiazolidin -4-ones acting as H1-histamine antagonists.

E. Novellino, P. Grieco, G. Greco, 1995, Journal of receptor and signal transduction research.

Synthesis and trazodone-like pharmacological profile of 1- and 2-[3-[4-(X)-1-piperazinyl]-propyl]-benzotriazoles

G. Caliendo, V. Santagada, E. Perissutti, 1993 .

Correlation analysis of Baker's studies on enzyme inhibition. 1. Guanine deaminase, xanthine oxidase, dihydrofolate reductase, and complement.

C Silipo, C. Hansch, C Hansch, 1976, Journal of medicinal chemistry.

Correlation analysis of ligand interactions with cycloamyloses

C. Hansch, C. Silipo, 1979 .

13C‐NMR and 1H‐NMR Chemical Shifts in a Correlation Analysis of Benzotriazole Derivatives Active as Plant Growth Regulators

E. Novellino, G. Caliendo, M. I. Rotonda, 1988 .

Structure-activity correlations for antibacterial 1,5-benzodiazepine derivatives on gram-positive cells.

C. Silipo, A. Vittoria, C. Grieco, 1977, Il Farmaco; edizione scientifica.

Solid-state structure and conformation of (Z)-2-(phenylbenzylidene)-3-quinuclidinone, an intermediate in the synthesis of quinuclidine derivatives

G. Greco, G. Caliendo, C. Pedone, 1994 .

Solid‐State Structure and Conformation of (Z)‐2‐(Phenylbenzylidene)‐3‐ quinuclidinone, an Intermediate in the Synthesis of Quinuclidine Derivatives.

G. Greco, G. Caliendo, C. Pedone, 1994 .

A QSAR Approach to the Study of Structural Requirements of Muscarinic Receptor Ligands Part II: Antagonists

G. Caliendo, C. Silipo, A. Vittoria, 1992 .

Use of the hydrogen bond potential function in a comparative molecular field analysis (CoMFA) on a set of benzodiazepines

Ki Hwan Kim, Ettore Novellino, Giovanni Greco, 1993, J. Comput. Aided Mol. Des..

Correlation analysis. Its application to the structure-activity relationship of triazines inhibiting dihydrofolate reductase.

C Silipo, C. Hansch, C Hansch, 1975, Journal of the American Chemical Society.

Formulation of de novo substituent constants in correlation analysis: inhibition of dihydrofolate reductase by 2,4-diamino-5-(3,4-dichlorophenyl)-6-substituted pyrimidines.

C Silipo, C. Hansch, E. E. Steller, 1975, Journal of pharmaceutical sciences.

Quantitative structure-activity relationship of reversible dihydrofolate reductase inhibitors. Diaminotriazines.

C Silipo, C. Hansch, C Hansch, 1974, Journal of medicinal chemistry.

Distribution Coefficients by Curve Fitting: Application to Ionogenic Nonsteroidal Antiinflammatory Drugs

G. Toraldo, G. Caliendo, M. I. Rotonda, 1986 .

Relationships between octanol-water partition data, chromatographic indices and their dependence on pH in a set of beta-adrenoceptor blocking agents.

M. L. La Rotonda, G. Caliendo, F. Barbato, 1990, Farmaco.

Comparative Molecular Field Analysis on a Set of Muscarinic Agonists

Ettore Novellino, Giovanni Greco, Carlo Silipo, 1991 .

Synthesis and neurokinin antagonist activity of 2-benzylidene- and 2-benzyl-3-benzylamino quinuclidines.

G. Greco, G. Caliendo, V. Santagada, 1993, Farmaco.

Study of Benzodiazepines Receptor Sites Using a Combined QSAR‐CoMFA Approach

Ettore Novellino, Giovanni Greco, Carlo Silipo, 1992 .

Benzotriazole Derivatives Active on Plant Growth: Design, Synthesis, and Physicochemical Properties.

E. Novellino, G. Caliendo, M. I. Rotonda, 1988 .

Partition coefficients and the structure-activity relationship of the anesthetic gases.

C. Hansch, P. Y. Jow, C. Silipo, 1975, Journal of medicinal chemistry.

Relationships between Octanol-Water Partition Data, Chromatographic Indices and Their Dependence on pH in a Set of Nonsteroidal Anti-Inflammatory Drugs

M. I. Rotonda, F. Barbato, C. Silipo, 1983 .

Quantitative structure-activity relationships of chymotrypsin-ligand interactions: An analysis of interactions in ϱ3 space

C. Hansch, C. Silipo, A. Vittoria, 1979 .

QSAR OF THE INHIBITION OF CHYMOTRYPSIN BY ALKYL PHOSPHONATES

C. Hansch, C. Silipo, A. Vittoria, 1980 .

Quantitative structure-activity relationship of chymotrypsin-ligand interactions.

C. Hansch, C. Silipo, A. Vittoria, 1977, Journal of medicinal chemistry.

Quantitative structure-activity relationships of chymotrypsin. On the predictive value of correlation equations.

C. Hansch, C. Silipo, A. Vittoria, 1977, Journal of Medicinal Chemistry.

QUANTITATIVE STRUCTURE-ACTIVITY RELATIONS OF CHYMOTRYPSIN. THE PREDICTIVE VALUE OF CORRELATION EQUATIONS

C. Hansch, C. Silipo, A. Vittoria, 1977 .

PARTITION COEFFICIENTS AND THE STRUCTURE-ACTIVITY RELATIONSHIP OF THE ANESTHETIC GASES

C. Hansch, P. Y. Jow, C. Silipo, 1975 .