SCOPUS 정보 검색 플랫폼

Molecular Informatics

Volumn 31, Issue 5, 2012, Pages 365-368

Prospective prediction of antitarget activity by matched molecular pairs analysis

(4) Warner, Daniel J a Bridgland Taylor, Matthew H a Sefton, Clare E a Wood, David J a

a ASTRAZENECA (United Kingdom)

Author keywords

De novo design; hKCNQ1 hKCNE1; Ionworks; Matched molecular pairs analysis; QSAR

Indexed keywords

COMPUTATIONAL CHEMISTRY; INVERSE PROBLEMS; STATISTICAL TESTS;

DE NOVO DESIGN; HKCNQ1-HKCNE1; IONWORK; MATCHED MOLECULAR PAIR ANALYSE; MOLECULAR PAIRS; PAIR ANALYSIS; PROPERTY; PROSPECTIVES; QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP; RETROSPECTIVE ANALYSIS;

FORECASTING;

POTASSIUM CHANNEL BLOCKING AGENT; POTASSIUM CHANNEL KCNE1; POTASSIUM CHANNEL KCNQ1;

CONTROLLED STUDY; DRUG ACTIVITY; DRUG TARGETING; IC 50; MATCHED MOLECULAR PAIRS ANALYSIS; METHODOLOGY; PREDICTION; PRIORITY JOURNAL; PROSPECTIVE STUDY; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REVIEW;

EID: 84861033562 PISSN: 18681743 EISSN: 18681751 Source Type: Journal
DOI: 10.1002/minf.201200020 Document Type: Review

Times cited : (18)

References (15)

1
- 33750976700
- A. G. Leach, H. D. Jones, D. A. Cosgrove, P. W. Kenny, L. Ruston, P. MacFaul, J. M. Wood, N. Colclough, B. Law, J. Med. Chem. 2006, 49, 6672-6682.
- (2006) J. Med. Chem. , vol.49 , pp. 6672-6682
- Leach, A.G.¹ Jones, H.D.² Cosgrove, D.A.³ Kenny, P.W.⁴ Ruston, L.⁵ MacFaul, P.⁶ Wood, J.M.⁷ Colclough, N.⁸ Law, B.⁹

2
- 81555204763
- E. Griffen, A. G. Leach, G. R. Robb, D. J. Warner, J. Med. Chem. 2011, 54, 7739-7750.
- (2011) J. Med. Chem. , vol.54 , pp. 7739-7750
- Griffen, E.¹ Leach, A.G.² Robb, G.R.³ Warner, D.J.⁴

3
- 68149129503
- P. Gleeson, G. Bravi, S. Modi, D. Lowe, Bioorg. Med. Chem. 2009, 17, 5906-5919.
- (2009) Bioorg. Med. Chem. , vol.17 , pp. 5906-5919
- Gleeson, P.¹ Bravi, G.² Modi, S.³ Lowe, D.⁴

4
- 77958518144
- G. Papadatos, M. Alkarouri, V. J. Gillet, P. Willett, V. Kadirkamanathan, C. N. Luscombe, G. Bravi, N. J. Richmond, S. D. Pickett, J. Hussain, J. M. Pritchard, A. W. J. Cooper, S. J. F. MacDonald, J. Chem. Inf. Model. 2010, 50, 1872-1886.
- (2010) J. Chem. Inf. Model. , vol.50 , pp. 1872-1886
- Papadatos, G.¹ Alkarouri, M.² Gillet, V.J.³ Willett, P.⁴ Kadirkamanathan, V.⁵ Luscombe, C.N.⁶ Bravi, G.⁷ Richmond, N.J.⁸ Pickett, S.D.⁹ Hussain, J.¹⁰ Pritchard, J.M.¹¹ Cooper, A.W.J.¹² MacDonald, S.J.F.¹³

5
- 77956016083
- D. J. Warner, E. J. Griffen, S. A. St-Gallay, J. Chem. Inf. Model. 2010, 50, 1350-1357.
- (2010) J. Chem. Inf. Model. , vol.50 , pp. 1350-1357
- Warner, D.J.¹ Griffen, E.J.² St-Gallay, S.A.³

6
- 70449435450
- P. L. Hedley, P. Jørgensen, S. Schlamowitz, R. Wangari, J. Moolman-Smook, P. A. Brink, J. K. Kanters, V. A. Corfield, M. Christiansen, Human Mutation 2009, 30, 1486-1511.
- (2009) Human Mutation , vol.30 , pp. 1486-1511
- Hedley, P.L.¹ Jørgensen, P.² Schlamowitz, S.³ Wangari, R.⁴ Moolman-Smook, J.⁵ Brink, P.A.⁶ Kanters, J.K.⁷ Corfield, V.A.⁸ Christiansen, M.⁹

7
- 0028171307
- J. Turgeon, P. Daleau, P. B. Bennett, S. S. Wiggins, L. Selby and D. M. Roden, Circulation Res. 1994, 75, 879-886.
- (1994) Circulation Res. , vol.75 , pp. 879-886
- Turgeon, J.¹ Daleau, P.² Bennett, P.B.³ Wiggins, S.S.⁴ Roden, L.S.A.D.M.⁵

8
- 34047134980
- C. L. Gavaghan, C. Hasselgren Arnby, N. Blomberg, G. Strandlund, J. Comput. Aided Mol. Des. 2007, 21, 189-206.
- (2007) J. Comput. Aided Mol. Des. , vol.21 , pp. 189-206
- Gavaghan, C.L.¹ Arnby, C.H.² Blomberg, N.³ Strandlund, G.⁴

9
- 79952116979
- M. Hartenfeller, G. Schneider, Meth. Mol. Biol. 2011, 672, 299-323.
- (2011) Meth. Mol. Biol. , vol.672 , pp. 299-323
- Hartenfeller, M.¹ Schneider, G.²

10
- 83455163851
- D. J. Wood; D. Buttar; J. G. Cumming; A. M. Davis; U. Norinder, S. L. Rodgers, Mol. Inf. 2011, 30, 960-972.
- (2011) Mol. Inf. , vol.30 , pp. 960-972
- Wood, D.J.¹ Buttar, D.² Cumming, J.G.³ Davis, A.M.⁴ Norinder, U.⁵ Rodgers, S.L.⁶

11
- 85164048361
- R, Version 2.6.2, R Foundation for Statistical Computing, Vienna, Austria
- R, Version 2.6.2, R Foundation for Statistical Computing, Vienna, Austria, http://www.R-project.org.

12
- 33748129547
- M. H. Bridgland-Taylor, A. C. Hargreaves, A. Easter, A. Orme, D. C. Henthorn, M. Ding, A. M. Davis, B. G. Small, C. G. Heapy, N. Abi-Gerges, F. Persson, I. Jacobson, M. Sullivan, N. Albertson, T. G. Hammond, E. Sullivan, J.-P. Valentin, C. E. Pollard, J. Pharm. Toxicol. Meth. 2006, 54, 189-199.
- (2006) J. Pharm. Toxicol. Meth. , vol.54 , pp. 189-199
- Bridgland-Taylor, M.H.¹ Hargreaves, A.C.² Easter, A.³ Orme, A.⁴ Henthorn, D.C.⁵ Ding, M.⁶ Davis, A.M.⁷ Small, B.G.⁸ Heapy, C.G.⁹ Abi-Gerges, N.¹⁰ Persson, F.¹¹ Jacobson, I.¹² Sullivan, M.¹³ Albertson, N.¹⁴ Hammond, T.G.¹⁵ Sullivan, E.¹⁶ Valentin, J.-P.¹⁷ Pollard, C.E.¹⁸

13
- 85164057113
- JMP, Version 8.0, SAS Institute Inc, Cary, NC, USA
- JMP, Version 8.0, SAS Institute Inc, Cary, NC, USA, http//www.jmp.com.

14
- 85164056951
- Accelrys Draw, Version 4.0, Accelrys Inc., San Diego, CA, USA
- Accelrys Draw, Version 4.0, Accelrys Inc., San Diego, CA, USA. http://www.accelrys.com.

15
- 85164043065
- T. Williams, C. Kelly etal., Gnuplot, Version 4.4, http://gnuplot.info.
- Gnuplot, Version 4.4
- Williams, T.¹ Kelly, C.²

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.