SCOPUS 정보 검색 플랫폼

Volumn 3, Issue 4, 2012, Pages 441-448

Mechanism-based bipartite matching molecular series graphs to identify structural modifications of receptor ligands that lead to mechanism hopping

(2) Iyer, Preeti a Bajorath, Jürgen a

a UNIVERSITY OF BONN (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADENOSINE A1 RECEPTOR AGONIST; ADENOSINE A1 RECEPTOR ANTAGONIST; HISTAMINE H3 RECEPTOR AGONIST; HISTAMINE H3 RECEPTOR ANTAGONIST; LIGAND; MUSCARINIC M1 RECEPTOR AGONIST; MUSCARINIC M1 RECEPTOR ANTAGONIST;

ARTICLE; BIPARTITE MOLECULAR STRUCTURE; CHEMICAL MODIFICATION; CHEMICAL PROCEDURES; CHEMICAL STRUCTURE; DRUG BINDING SITE; DRUG POTENCY; DRUG RECEPTOR BINDING; DRUG STRUCTURE; MATCHING MOLECULAR SERIES; MECHANISM HOPPING; PRIORITY JOURNAL; RECEPTOR BLOCKING; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS;

EID: 84859389726 PISSN: 20402503 EISSN: 20402511 Source Type: Journal
DOI: 10.1039/c2md00281g Document Type: Article

Times cited : (8)

References (20)

1
- 1942517868
- T. Kenakin Trends Pharmacol. Sci. 2004 25 186 192
- (2004) Trends Pharmacol. Sci. , vol.25 , pp. 186-192
- Kenakin, T.¹

2
- 15744382504
- B. T. Zhu Biomed. Pharmacol. 2005 59 76 89
- (2005) Biomed. Pharmacol. , vol.59 , pp. 76-89
- Zhu, B.T.¹

3
- 33751284236
- P. J. Greasley J. C. Clapham Eur. J. Pharmacol. 2006 553 1 9
- (2006) Eur. J. Pharmacol. , vol.553 , pp. 1-9
- Greasley, P.J.¹ Clapham, J.C.²

4
- 0024298964
- J. Kraut Science 1988 242 533 540
- (1988) Science , vol.242 , pp. 533-540
- Kraut, J.¹

5
- 0040362704
- T. C. Bruice S. J. Benkovic Biochemistry 2000 39 6267 6274
- (2000) Biochemistry , vol.39 , pp. 6267-6274
- Bruice, T.C.¹ Benkovic, S.J.²

6
- 47649125643
- N. M. Goodey S. J. Benkovic Nat. Chem. Biol. 2008 4 474 482
- (2008) Nat. Chem. Biol. , vol.4 , pp. 474-482
- Goodey, N.M.¹ Benkovic, S.J.²

7
- 70350457007
- L. Peltason J. Bajorath Future Med. Chem. 2009 1 451 466
- (2009) Future Med. Chem. , vol.1 , pp. 451-466
- Peltason, L.¹ Bajorath, J.²

8
- 78649844432
- A. M. Wassermann M. Wawer J. Bajorath J. Med. Chem. 2010 53 8209 8223
- (2010) J. Med. Chem. , vol.53 , pp. 8209-8223
- Wassermann, A.M.¹ Wawer, M.² Bajorath, J.³

9
- 77955510556
- M. Wawer E. Lounkine A. M. Wassermann J. Bajorath Drug Discovery Today 2010 15 630 639
- (2010) Drug Discovery Today , vol.15 , pp. 630-639
- Wawer, M.¹ Lounkine, E.² Wassermann, A.M.³ Bajorath, J.⁴

10
- 54249155522
- A. L. Hopkins Nat. Chem. Biol. 2008 4 682 690
- (2008) Nat. Chem. Biol. , vol.4 , pp. 682-690
- Hopkins, A.L.¹

11
- 78650853329
- M. J. Keiser J. J. Irwin B. K. Shoichet Biochemistry 2010 49 10267 10276
- (2010) Biochemistry , vol.49 , pp. 10267-10276
- Keiser, M.J.¹ Irwin, J.J.² Shoichet, B.K.³

12
- 53549123322
- M. Wawer L. Peltason N. Weskamp A. Teckentrup J. Bajorath J. Med. Chem. 2008 51 6075 6084
- (2008) J. Med. Chem. , vol.51 , pp. 6075-6084
- Wawer, M.¹ Peltason, L.² Weskamp, N.³ Teckentrup, A.⁴ Bajorath, J.⁵

13
- 79959767072
- P. Iyer D. Stumpfe J. Bajorath J. Chem. Inf. Model. 2011 51 1281 1286
- (2011) J. Chem. Inf. Model. , vol.51 , pp. 1281-1286
- Iyer, P.¹ Stumpfe, D.² Bajorath, J.³

14
- 77952003316
- P. Willett J. Med. Chem. 2005 48 1 17
- (2005) J. Med. Chem. , vol.48 , pp. 1-17
- Willett, P.¹

15
- 79955403452
- M. Wawer J. Bajorath J. Med. Chem. 2011 54 2944 2951
- (2011) J. Med. Chem. , vol.54 , pp. 2944-2951
- Wawer, M.¹ Bajorath, J.²

16
- 85016377807
- in, ed. T. I. Oprea, Wiley-VCH, Weinheim, Germany, 271-285
- P. W. Kenny and J. Sadowski, in Chemoinformatics in Drug Discovery, ed., T. I. Oprea, Wiley-VCH, Weinheim, Germany, 2004, pp. 271-285
- (2004) Chemoinformatics in Drug Discovery
- Kenny, P.W.¹ Sadowski, J.²

17
- 77949848865
- J. Hussain C. Rea J. Chem. Inf. Model. 2010 50 339 348
- (2010) J. Chem. Inf. Model. , vol.50 , pp. 339-348
- Hussain, J.¹ Rea, C.²

18
- 80051969453
- OpenEye Scientific Software Inc., Santa Fe, New Mexico
- OEChem TK version 1.7.4.3, OpenEye Scientific Software Inc., Santa Fe, New Mexico, 2010
- (2010) OEChem TK Version 1.7.4.3

19
- 84859418866
- accessed 11 January
- Java Universal Network/Graph Framework version 2.0.1., http://jung.sourceforge.net/, accessed 11 January, 2010
- (2010) Java Universal Network/Graph Framework Version 2.0.1.

20
- 84859396663
- accessed March 2
- ChEMBL, http://www.ebi.ac.uk/chembl/, accessed March 2, 2011
- (2011)
- Chembl¹

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.