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Putative active site template model for cytochrome P4502C9 (tolbutamide hydroxylase)

Drug metabolism and disposition, 1996-02, Vol.24 (2), p.260

1996

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Glossary of terms used in computational drug design (IUPAC Recommendations 1997)

Pure and applied chemistry, 1997-05, Vol.69 (5), p.1137-1152

1997

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Determination of receptor-bound drug conformations by QSAR using flexible fitting to derive a molecular similarity index

Journal of computer-aided molecular design, 1996-02, Vol.10 (1), p.67-73

1996

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An Investigation of Dilute Aqueous Solution Behavior of Poly(oxyethylene) + Poly(oxypropylene) + Poly(oxyethylene) Block Copolymers

Langmuir, 1994-11, Vol.10 (11), p.4001-4005

1994

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A molecular modelling study of the interaction of noradrenaline with the beta 2-adrenergic receptor

Journal of computer-aided molecular design, 1989-09, Vol.3 (3), p.211-223

1989

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Rationalization of Drug Complexation in Aqueous Solution by use of Hückel Frontier Molecular Orbitals

Journal of pharmaceutical sciences, 1980-01, Vol.69 (1), p.104-106

1980

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Antiviral Properties of 1-Phenoxymethyl-3,4-Dihydro and 1,2,3,4-Tetrahydroisoquinolines

Nature (London), 1968-08, Vol.219 (5153), p.515-517

1968

Volltextzugriff (PDF)

A molecular modelling study of the interaction of noradrenaline with the β2-adrenergic receptor

Journal of computer-aided molecular design, 1989-09, Vol.3 (3), p.211-223

1989

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Principles and practice of Hansch analysis: a guide to structure-activity correlation for the medicinal chemist

Advances in drug research, 1971, Vol.6, p.1-77

Tute, M S

1971

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A theoretical study of angiotensin-converting enzyme inhibitors

Journal of computer-aided molecular design, 1987-07, Vol.1 (2), p.133-142

1987

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1,3-Diamino-6,7-dimethoxyisoquinoline derivatives as potential alpha 1-adrenoceptor antagonists

Journal of medicinal chemistry, 1988-05, Vol.31 (5), p.1036-1039

1988

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A theoretical study of the pKa values of some clonidine-like imidazolidines

European journal of medicinal chemistry, 1990-03, Vol.25 (2), p.117-120

1990

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A theoretical study of solvent effects on molecular electronic properties

Journal of molecular structure, 1987-05, Vol.158, p.69-78

1987

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Inhibition of viral neuraminidase by 1-phenoxymethyl-3,4-dihydroisoquinolines. II. Hansch analysis

Journal of medicinal chemistry, 1970-01, Vol.13 (1), p.48-51

Tute, Michael S

1970

Volltextzugriff (PDF)

The structure of pulvilloric acid

Journal of the Chemical Society. C. Organic, 1966, p.1608

1966

Volltextzugriff (PDF)

A molecular-orbital study of the structure-activity relationships of some imidazolidines related to clonidine

Journal of molecular structure. Theochem, 1991-03, Vol.227, p.327-336

1991

Volltextzugriff (PDF)

Lipophilicity: A History

Lipophilicity in Drug Action and Toxicology, 1996, p.7-26

1996

Volltextzugriff (PDF)

Drug design: the present and the future

Advances in Drug Research, 1995, Vol.26, p.45-142

Tute, M.S.

1995

Volltextzugriff (PDF)

LABORATORY STUDIES ON TWO SYNTHETIC DIHYDROISOQUINOLINES (PFIZER UK 2054 and UK 2371)

Annals of the New York Academy of Sciences, 1970-07, Vol.173 (1), p.462-476

1970

Volltextzugriff (PDF)

Empirical methods for computing molecular partition coefficients: II. Inclusion of conformational flexibility within fragment-based approaches

International journal of quantum chemistry, 1992-09, Vol.44 (2), p.219-233

1992

Volltextzugriff (PDF)

The conformational analysis of saturated heterocycles. Part XXXV. 1-Phenoxymethyl-3,4-dihydroisoquinolines

Journal of the Chemical Society. B. Physical organic, 1971, p.1325

1971

Volltextzugriff (PDF)

Pyrimidines. Part XV. The nitrosation of 4,6-dimethyl- and 4-methyl-6-phenyl-pyrimidin-2-ols

Journal of the Chemical Society. C. Organic, 1967, p.1202

1967

Volltextzugriff (PDF)

1,3-Diamino-6,7-dimethoxyisoquinoline derivatives as potential α1-adrenoceptor antagonists

Journal of medicinal chemistry, 1988-02, Vol.31 (5), p.1036-1039

1988

Volltextzugriff (PDF)

Thromboxane modulating agents. 2. Thromboxane receptor antagonists derived from the thromboxane synthase inhibitor dazmegrel

Bioorganic & medicinal chemistry letters, 1996-07, Vol.6 (14), p.1691-1696

1996

Volltextzugriff (PDF)

1,3-diamino-6,7-dimethoxyisoquinoline derivatives as potential alpha sub(1)-adrenoceptor antagonists

Journal of medicinal chemistry, 1988-01, Vol.31 (5), p.1036-1039

1988

Volltextzugriff (PDF)

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Putative active site template model for cytochrome P4502C9 (tolbutamide hydroxylase)

Glossary of terms used in computational drug design (IUPAC Recommendations 1997)

Determination of receptor-bound drug conformations by QSAR using flexible fitting to derive a molecular similarity index

An Investigation of Dilute Aqueous Solution Behavior of Poly(oxyethylene) + Poly(oxypropylene) + Poly(oxyethylene) Block Copolymers

A molecular modelling study of the interaction of noradrenaline with the beta 2-adrenergic receptor

Rationalization of Drug Complexation in Aqueous Solution by use of Hückel Frontier Molecular Orbitals

Antiviral Properties of 1-Phenoxymethyl-3,4-Dihydro and 1,2,3,4-Tetrahydroisoquinolines

A molecular modelling study of the interaction of noradrenaline with the β2-adrenergic receptor

Principles and practice of Hansch analysis: a guide to structure-activity correlation for the medicinal chemist

A theoretical study of angiotensin-converting enzyme inhibitors

1,3-Diamino-6,7-dimethoxyisoquinoline derivatives as potential alpha 1-adrenoceptor antagonists

A theoretical study of the pKa values of some clonidine-like imidazolidines

A theoretical study of solvent effects on molecular electronic properties

Inhibition of viral neuraminidase by 1-phenoxymethyl-3,4-dihydroisoquinolines. II. Hansch analysis

The structure of pulvilloric acid

A molecular-orbital study of the structure-activity relationships of some imidazolidines related to clonidine

Lipophilicity: A History

Drug design: the present and the future

LABORATORY STUDIES ON TWO SYNTHETIC DIHYDROISOQUINOLINES (PFIZER UK 2054 and UK 2371)

Empirical methods for computing molecular partition coefficients: II. Inclusion of conformational flexibility within fragment-based approaches

The conformational analysis of saturated heterocycles. Part XXXV. 1-Phenoxymethyl-3,4-dihydroisoquinolines

Pyrimidines. Part XV. The nitrosation of 4,6-dimethyl- and 4-methyl-6-phenyl-pyrimidin-2-ols

1,3-Diamino-6,7-dimethoxyisoquinoline derivatives as potential α1-adrenoceptor antagonists

Thromboxane modulating agents. 2. Thromboxane receptor antagonists derived from the thromboxane synthase inhibitor dazmegrel

1,3-diamino-6,7-dimethoxyisoquinoline derivatives as potential alpha sub(1)-adrenoceptor antagonists

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