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Molecular Informatics

Volumn 30, Issue 11-12, 2011, Pages 923-925

Large-scale evaluation of CavBase for analyzing the polypharmacology of kinase inhibitors

(2) Kalliokoski, Tuomo a Vulpetti, Anna a

a NOVARTIS PHARMA AG (Switzerland)

Author keywords

Binding site; CavBase; Inhibitor; Kinase; Polypharmacology

Indexed keywords

BINDING SITES;

BINDING-SITES; CAVBASE; INHIBITOR; KINASE; KINASE INHIBITORS; LARGE-SCALES; POLYPHARMACOLOGY;

ENZYMES;

DASATINIB; ERLOTINIB; FLAVOPIRIDOL; MOTESANIB; PHOSPHOTRANSFERASE INHIBITOR; RUBOXISTAURIN; SORAFENIB;

ACCURACY; ALGORITHM; ARTICLE; BINDING SITE; CRYSTAL STRUCTURE; DATA ANALYSIS SOFTWARE; DRUG STRUCTURE; ENZYME BINDING; HUMAN; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; QUANTITATIVE ANALYSIS; SCORING SYSTEM;

EID: 83455163826 PISSN: 18681743 EISSN: 18681751 Source Type: Journal
DOI: 10.1002/minf.201100112 Document Type: Article

Times cited : (7)

References (19)

1
- 0036406643
- S. Schmitt, D. Kuhn, G. Klebe, J. Mol. Biol. 2002, 323, 387-406.
- (2002) J. Mol. Biol. , vol.323 , pp. 387-406
- Schmitt, S.¹ Kuhn, D.² Klebe, G.³

2
- 0031370977
- M. Hendlich, F. Rippman, G. Barnickel, J. Mol. Graph. Model. 1997, 15, 359-363.
- (1997) J. Mol. Graph. Model. , vol.15 , pp. 359-363
- Hendlich, M.¹ Rippman, F.² Barnickel, G.³

3
- 2442614144
- R. Nussinov, H. J. Wolfson, J. Mol. Biol. 2004, 339, 607-633.
- (2004) J. Mol. Biol. , vol.339 , pp. 607-633
- Nussinov, R.¹ Wolfson, H.J.²

4
- 34247263219
- M. Baroni, G. Cruciani, S. Sciabola, F. Perruccio, J. S. Mason, J. Chem. Inf. Model. 2007, 47, 279-294.
- (2007) J. Chem. Inf. Model. , vol.47 , pp. 279-294
- Baroni, M.¹ Cruciani, G.² Sciabola, S.³ Perruccio, F.⁴ Mason, J.S.⁵

5
- 75749155406
- N. Weill, D. Rognan, J. Chem. Inf. Model. 2010, 50, 123-135.
- (2010) J. Chem. Inf. Model. , vol.50 , pp. 123-135
- Weill, N.¹ Rognan, D.²

6
- 0037661398
- M. Jambon, A. Imberty, G. Deléage, C. Geourjon, Proteins 2003, 52, 137-145.
- (2003) Proteins , vol.52 , pp. 137-145
- Jambon, M.¹ Imberty, A.² Deléage, G.³ Geourjon, C.⁴

7
- 49649083383
- R. Najmanovich, N. Kurbatova, J. Thornton, Bioinformatics 2008, 24, i 105-111.
- (2008) Bioinformatics , vol.24 , pp. 105-111
- Najmanovich, R.¹ Kurbatova, N.² Thornton, J.³

8
- 60649117152
- K. Yeturu, N. Chandra, BMC Bioinformatics 2008, 9, 543.
- (2008) BMC Bioinformatics , vol.9 , pp. 543
- Yeturu, K.¹ Chandra, N.²

9
- 54749109580
- E. Kellenberger, C. Schalon, D. Rognan, Curr. Comput.-Aided Drug Des. 2008, 4, 209-220.
- (2008) Curr. Comput.-Aided Drug Des. , vol.4 , pp. 209-220
- Kellenberger, E.¹ Schalon, C.² Rognan, D.³

10
- 77956040404
- F. Milletti, A. Vulpetti, J. Chem. Inf. Model. 2010, 50, 1418-1431.
- (2010) J. Chem. Inf. Model. , vol.50 , pp. 1418-1431
- Milletti, F.¹ Vulpetti, A.²

11
- 77649204688
- R. Morphy, J. Med. Chem. 2010, 53, 1413-1437.
- (2010) J. Med. Chem. , vol.53 , pp. 1413-1437
- Morphy, R.¹

12
- 45349108801
- D. Kuhn, N. Weskamp, E. Hüllermeier, G. Klebe, ChemMedChem 2007, 2, 1432-1447.
- (2007) ChemMedChem , vol.2 , pp. 1432-1447
- Kuhn, D.¹ Weskamp, N.² Hüllermeier, E.³ Klebe, G.⁴

13
- 38049018155
- M. W. Karaman, S. Herrgard, D. K. Treiber, P. Gallant, C. E. Atteridge, B. T. Campbell, K. W. Chen, P. Ciceri, M. I. Davis, P. T. Edeen, R. Faraoni, M. Floyd, J. P. Hunt, D. J. Lockhart, Z. V. Milanov, M. J. Morrison, G. Pallares, H. K. Patel, S. Pritchard, L. M. Wodicka, P. P. A. Zarrinkar, Nat. Biotechnol. 2008, 26, 127-132.
- (2008) Nat. Biotechnol. , vol.26 , pp. 127-132
- Karaman, M.W.¹ Herrgard, S.² Treiber, D.K.³ Gallant, P.⁴ Atteridge, C.E.⁵ Campbell, B.T.⁶ Chen, K.W.⁷ Ciceri, P.⁸ Davis, M.I.⁹ Edeen, P.T.¹⁰ Faraoni, R.¹¹ Floyd, M.¹² Hunt, J.P.¹³ Lockhart, D.J.¹⁴ Milanov, Z.V.¹⁵ Morrison, M.J.¹⁶ Pallares, G.¹⁷ Patel, H.K.¹⁸ Pritchard, S.¹⁹ Wodicka, L.M.²⁰ Zarrinkar, P.P.A.²¹ more..

14
- 27544491192
- T. Sing, O. Sander, N. Beerenwinkel, T. Lengauer, Bioinformatics 2005, 21, 3940-3941.
- (2005) Bioinformatics , vol.21 , pp. 3940-3941
- Sing, T.¹ Sander, O.² Beerenwinkel, N.³ Lengauer, T.⁴

15
- 84855757480
- 2010.10, Chemical Computing Group Inc., Canada
- Molecular Operating Environment (MOE), 2010.10, Chemical Computing Group Inc., Canada, 2010.
- (2010) Molecular Operating Environment (MOE)

16
- 79952921586
- J. T. Metz, E. F. Johnson, N. B. Soni, P. J. Merta, L. Kifle, P. J. Hajduk, Nat. Chem. Biol. 2011, 7, 200-202.
- (2011) Nat. Chem. Biol. , vol.7 , pp. 200-202
- Metz, J.T.¹ Johnson, E.F.² Soni, N.B.³ Merta, P.J.⁴ Kifle, L.⁵ Hajduk, P.J.⁶

17
- 33846876695
- M. J. Keiser, B. L. Roth, B. N. Armbruster, P. Ernsberger, J. J. Irwin, B. K. Schoichet, Nat. Biotechnol. 2007, 25, 197-206.
- (2007) Nat. Biotechnol. , vol.25 , pp. 197-206
- Keiser, M.J.¹ Roth, B.L.² Armbruster, B.N.³ Ernsberger, P.⁴ Irwin, J.J.⁵ Schoichet, B.K.⁶

18
- 75549090603
- D. Finn, J. Mistry, J. Tate, P. Coggill, A. Heger, J. E. Pollington, O. L. Gavin, P. Gunesekaran, G. Ceric, K. Forslund, L. Holm, E. L. Sonnhammer, S. R. Eddy, A. Bateman, Nucleic Acids Res. 2010, 38, D 211-222.
- (2010) Nucleic Acids Res. , vol.38
- Finn, D.¹ Mistry, J.² Tate, J.³ Coggill, P.⁴ Heger, A.⁵ Pollington, J.E.⁶ Gavin, O.L.⁷ Gunesekaran, P.⁸ Ceric, G.⁹ Forslund, K.¹⁰ Holm, L.¹¹ Sonnhammer, E.L.¹² Eddy, S.R.¹³ Bateman, A.¹⁴

19
- 0037436339
- M. Hendlich, A. Bergner, J. Günther, G. Klebe, J. Mol. Biol. 2003, 326, 607-620.
- (2003) J. Mol. Biol. , vol.326 , pp. 607-620
- Hendlich, M.¹ Bergner, A.² Günther, J.³ Klebe, G.⁴

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