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Journal of Pharmacological and Toxicological Methods

Volumn 42, Issue 4, 1999, Pages 207-215

Use of recursive partitioning in the sequential screening of G-protein-coupled receptors

(4) Jones Hertzog, Deborah K a Mukhopadhyay, Pabak a Keefer, Christopher E a Young, S Stanley a

a GLAXOSMITHKLINE (United States)

Author keywords

G protein coupled receptors; Lead finding; Recursive partitioning; Sequential screening

Indexed keywords

G PROTEIN COUPLED RECEPTOR;

ARTICLE; DRUG DETERMINATION; DRUG RECEPTOR BINDING; DRUG RESEARCH; DRUG SCREENING; INFORMATION PROCESSING; NONHUMAN; STRUCTURE ACTIVITY RELATION;

ANIMAL; DOSE-RESPONSE RELATIONSHIP, DRUG; DRUG EVALUATION, PRECLINICAL; GTP-BINDING PROTEINS; MODELS, THEORETICAL; RECEPTORS, DRUG; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0033303258 PISSN: 10568719 EISSN: None Source Type: Journal
DOI: 10.1016/S1056-8719(00)00073-3 Document Type: Article

Times cited : (37)

References (20)

1
- 0007833978
- Abt, M., Lim, Y. B., Sacks, J., Xie, M., & Young, S. S. (1999). A sequential approach for identifying lead compounds in large chemical databases. NISS Technical Report USA, Number 105.

2
- 0030026012
- Using artificial neural networks to predict biological activity from simple molecular structural considerations
- (1996) Quant Struct-Act Relat , vol.15 , pp. 7-11
- Burden, F.R.¹

3
- 33845379303
- Atom pairs as molecular features in structure-activity studies; definition and applications
- (1985) J Chem Inf Comput Sci , vol.25 , pp. 64-73
- Carhart, R.E.¹ Smith, D.H.² Venkataraghavan, R.³

4
- 0000128084
- Recursive partitioning analysis of a large structure-selectivity data set using three-dimensional descriptors
- (1998) J Chem Inf Comput Sci , vol.38 , pp. 1054-1062
- Chen, X.¹ Rusinko, A.² Young, S.S.³

5
- 0033193464
- Automated pharmacophore identification for large chemical data sets
- (1999) J Chem Inf Comput Sci , vol.39 , pp. 887-896
- Chen, X.¹ Rusinko, A.² Tropsha, A.³ Young, S.S.⁴

6
- 0016381211
- Substructural analysis; novel approach to the problem of drug design
- (1974) J Med Chem , vol.17 , pp. 533-535
- Cramer, R.D.¹ Redl, G.² Berkoff, C.E.³

7
- 0028243847
- Applications of combinatorial technologies to drug discovery 1; background and peptide combinatorial libraries
- (1994) J Med Chem , vol.37 , pp. 1233-1251
- Gallop, M.A.¹ Barrett, R.W.² Dower, W.J.³ Bodor, S.P.A.⁴ Gordon, E.M.⁵

8
- 33748242731
- Neural networks in chemistry
- (1993) Angew Chem Int Ed Engl , vol.32 , pp. 503-536
- Gasteiger, J.¹ Zupan, J.²

9
- 0028318863
- Applications of combinatorial technologies to drug discovery 2; combinatorial organic synthesis, library screening strategies, and future directions
- (1994) J Med Chem , vol.37 , pp. 1385-1401
- Gordon, E.M.¹ Barrett, R.W.² Dower, W.J.³ Fodor, S.P.A.⁴ Gallop, M.A.⁵

10
- 0001068115
- Automatic Interaction Detection
- Hawkins D.M. (Ed.), Topics in Applied Multivariate Analysis, Cambridge: Cambridge University Press
- (1982) , pp. 269-302
- Hawkins, D.M.¹ Kass, G.V.²

11
- 0030769940
- Analysis of a large structure-activity data set using recursive partitioning
- (1997) Quant Struct-Act Relat , vol.16 , pp. 296-302
- Hawkins, D.M.¹ Young, S.S.² Rusinko, A.³

12
- 0002116138
- New approaches to QSAR; neural networks and machine learning
- (1993) Perspect Drug Discov Des , vol.1 , pp. 279-290
- King, R.D.¹ Hirst, J.D.² Sternberg, M.J.E.³

13
- 0007731398
- Simultaneous Statistical Inference, New York: Springer-Verlag
- (1981)
- Miller, R.G.¹

14
- 0003076470
- Topological torsion; a new molecular descriptor for SAR applications
- (1987) J Chem Inf Comput Sci , vol.27 , pp. 82-85
- Nilakantan, R.¹ Bauman, N.² Dixon, J.S.³ Venkataraghavan, R.⁴

15
- 0027357177
- New method for rapid characterization of molecular shapes; application in drug design
- (1993) J Chem Inf Comput Sci , vol.33 , pp. 79-85
- Nilakantan, R.¹ Bauman, N.² Venkataraghavan, R.³

16
- 0033217466
- Analysis of a large structure/biological activity data set using recursive partitioning
- (1999) J Chem Inf Comput Sci , vol.39 , pp. 1017-1026
- Rusinko, A.¹ Farmen, M.W.² Lambert, C.G.³ Brown, P.L.⁴ Young, S.S.⁵

17
- 0018709674
- Chance factors in studies of quantitative structure-activity relationships
- (1979) J Med Chem , vol.22 , pp. 1238-1244
- Topliss, J.G.¹ Edwards, R.P.²

18
- 0030010430
- Combinatorial chemistry; a rational approach to chemical diversity
- (1996) Eur J Med Chem , vol.31 , pp. 87-98
- Willard, X.¹ Pop, I.² Bourel, L.³ Horvath, D.⁴ Baudelle, R.⁵ Melnyk, P.⁶ Deprez, B.⁷ Tartar, A.⁸

19
- 0029036696
- 9 full factorial chemical library
- (1995) J Med Chem , vol.38 , pp. 2784-2788
- Young, S.S.¹ Hawkins, D.M.²

20
- 0001656328
- Using recursive partitioning to analyze a large SAR data set
- (1998) SAR QSAR in Environ Res , vol.8 , pp. 183-193
- Young, S.S.¹ Hawkins, D.M.²

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.