SCOPUS 정보 검색 플랫폼

Basic and Clinical Pharmacology and Toxicology

Volumn 96, Issue 3, 2005, Pages 251-253

Predictive model for identifying potential CYP2D6 inhibitors

(2) Crivori, Patrizia a Poggesi, Italo a,b

a Pharmacokin Dynam and Metabolism (Italy)

b NERVIANO MEDICAL SCIENCES (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CYTOCHROME P450 2D6; CYTOCHROME P450 2D6 INHIBITOR; ENZYME INHIBITOR; UNCLASSIFIED DRUG;

COMPUTER PROGRAM; CONFERENCE PAPER; CONFORMATION; DRUG DESIGN; ENZYME INHIBITION; ENZYME SUBSTRATE; HUMAN; MOLECULAR INTERACTION; MOLECULAR MODEL; PREDICTION; PRIORITY JOURNAL; PROTEIN INTERACTION;

CYTOCHROME P-450 CYP2D6; ENZYME INHIBITORS; MODELS, MOLECULAR;

EID: 15244357615 PISSN: 17427835 EISSN: None Source Type: Journal
DOI: 10.1111/j.1742-7843.2005.pto960320.x Document Type: Conference Paper

Times cited : (10)

References (7)

1
- 0031012810
- A refined substrate model for human cytochrome P450 2D6
- de Groot, M. J., G. J. Bijloo, B. J. Martens, F. A. A. van Acker & N. P. E. Vermeulen: A refined substrate model for human cytochrome P450 2D6. Chem. Res. Toxicol. 1997, 10, 41-48.
- (1997) Chem. Res. Toxicol. , vol.10 , pp. 41-48
- De Groot, M.J.¹ Bijloo, G.J.² Martens, B.J.³ Van Acker, F.A.A.⁴ Vermeulen, N.P.E.⁵

2
- 0032849040
- A. Three and four dimensional-quantitative structure activity relationship (3D/4D-QSAR) analyses of CYP2D6 inhibitors
- Ekins, S., G. Bravi, S. Binkley, J. S. Gillespie, B. J. Ring, J. H. Wilkel & S. Wrighton: A. Three and four dimensional-quantitative structure activity relationship (3D/4D-QSAR) analyses of CYP2D6 inhibitors. Pharmacogenetics 1999, 9, 477-489.
- (1999) Pharmacogenetics , vol.9 , pp. 477-489
- Ekins, S.¹ Bravi, G.² Binkley, S.³ Gillespie, J.S.⁴ Ring, B.J.⁵ Wilkel, J.H.⁶ Wrighton, S.⁷

3
- 2442659094
- Incorporating molecular shape into the alignment-free GRid-INdependent descriptors
- Fontaine, F., M. Pastor & F. Sanz: Incorporating molecular shape into the alignment-free GRid-INdependent descriptors. J. Med. Chem. 2004, 47, 2805-2815.
- (2004) J. Med. Chem. , vol.47 , pp. 2805-2815
- Fontaine, F.¹ Pastor, M.² Sanz, F.³

4
- 0026046988
- A three-dimensional molecular template for substrates of human cytochrome P450 involved in debrisoquine 4-hydroxylation
- Islam, S. A., C. R. Wolf, M. S. Lennard & M. J. E. Sternberg: A three-dimensional molecular template for substrates of human cytochrome P450 involved in debrisoquine 4-hydroxylation. Carcinogenesis 1991, 12, 2211-2219.
- (1991) Carcinogenesis , vol.12 , pp. 2211-2219
- Islam, S.A.¹ Wolf, C.R.² Lennard, M.S.³ Sternberg, M.J.E.⁴

5
- 0034710718
- GRid-INdependent Descriptors (GRIND): A novel class of alignment-independent three-dimensional descriptors
- Pastor, M., G. Cruciani, I. McLay, S. Pickett & S. Clementi: GRid-INdependent Descriptors (GRIND): a novel class of alignment-independent three-dimensional descriptors. J. Med. Chem. 2000, 43, 3233-3243.
- (2000) J. Med. Chem. , vol.43 , pp. 3233-3243
- Pastor, M.¹ Cruciani, G.² McLay, I.³ Pickett, S.⁴ Clementi, S.⁵

6
- 0023701452
- Polymorphic debrisoquine hydroxylation in 757 Swedish subjects
- Steiner, E., L. Bertilsson, J. Säwe, I. Bertling & F. Sjöqvist: Polymorphic debrisoquine hydroxylation in 757 Swedish subjects. Clin. Pharm. Therap. 1988, 44, 431-435.
- (1988) Clin. Pharm. Therap. , vol.44 , pp. 431-435
- Steiner, E.¹ Bertilsson, L.² Säwe, J.³ Bertling, I.⁴ Sjöqvist, F.⁵

7
- 0027314831
- Development of a pharmacophore for inhibition of human liver cytochrome P-450 2D6: Molecular modeling and inhibition studies
- Strobl, G. R., S. von Kruedener, J. Stöckigt, F. P. Guengerich & T. Wolff: Development of a pharmacophore for inhibition of human liver cytochrome P-450 2D6: molecular modeling and inhibition studies. J. Med. Chem. 1993, 36, 1136-1145.
- (1993) J. Med. Chem. , vol.36 , pp. 1136-1145
- Strobl, G.R.¹ Von Kruedener, S.² Stöckigt, J.³ Guengerich, F.P.⁴ Wolff, T.⁵

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.