SCOPUS 정보 검색 플랫폼

Volumn 2, Issue 8, 2011, Pages 710-719

Determination of structural requirements of influenza neuraminidase type A inhibitors and binding interaction analysis with the active site of A/H1N1 by 3D-QSAR CoMFA and CoMSIA modeling

(4) Murumkar, Prashant R a Le, Ly b Truong, Thanh N a,b Yadav, Mange Ram a

a M S UNIVERSITY OF BARODA (India)

b UNIVERSITY OF UTAH (United States)

Author keywords

[No Author keywords available]

Indexed keywords

INFLUENZA NEURAMINIDASE TYPE A INHIBITOR; SIALIDASE INHIBITOR; UNCLASSIFIED DRUG; ZANAMIVIR;

ARTICLE; BINDING AFFINITY; CHEMICAL MODIFICATION; COMPARATIVE MOLECULAR FIELD ANALYSIS; COMPARATIVE MOLECULAR SIMILARITY INDICES ANALYSIS; CONTROLLED STUDY; DRUG CLASSIFICATION; DRUG DESIGN; DRUG POTENCY; DRUG STRUCTURE; ENZYME ACTIVE SITE; ENZYME INHIBITION; ENZYME INHIBITOR INTERACTION; IC 50; INFLUENZA VIRUS A H1N1; MOLECULAR DOCKING; MOLECULAR MODEL; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STEREOCHEMISTRY; THREE DIMENSIONAL IMAGING;

EID: 79961132115 PISSN: 20402503 EISSN: 20402511 Source Type: Journal
DOI: 10.1039/c1md00050k Document Type: Article

Times cited : (22)

References (26)

1
- 0034699492
- Y. S. Babu P. Chand S. Bantia P. Kotian A. Dehghani Y. El-Kattan T. H. Lin T. L. Hutchison A. J. Elliott C. D. Parker S. L. Ananth L. L. Horn G. W. Laver J. A. Montgomery J. Med. Chem. 2000 43 3482 3486
- (2000) J. Med. Chem. , vol.43 , pp. 3482-3486
- Babu, Y.S.¹ Chand, P.² Bantia, S.³ Kotian, P.⁴ Dehghani, A.⁵ El-Kattan, Y.⁶ Lin, T.H.⁷ Hutchison, T.L.⁸ Elliott, A.J.⁹ Parker, C.D.¹⁰ Ananth, S.L.¹¹ Horn, L.L.¹² Laver, G.W.¹³ Montgomery, J.A.¹⁴

2
- 0033897803
- J. L. McKimm-Breschkin Antiviral Res. 2000 47 1 17
- (2000) Antiviral Res. , vol.47 , pp. 1-17
- McKimm-Breschkin, J.L.¹

3
- 79961149196
- B. McKay Wall St. J. March 2, 2010
- (2010) Wall St. J.
- McKay, B.¹

4
- 67649297821
- G. N. T. Neumann Y. Kawaoka Nature 2009 459 931 939
- (2009) Nature , vol.459 , pp. 931-939
- Neumann, G.N.T.¹ Kawaoka, Y.²

5
- 84856308467
- Pandemic (H1N1) 2009 briefing note 1
- Pandemic (H1N1) 2009 briefing note 1, http://www.who.int/csr/disease/ swineflu/notes/h1n1-antiviral-resistance-20090708/en/

6
- 79961133900
- L. Le E. Lee K. Schulten T. N. Truong PLoS Curr. Influenza 2009 RRN1015
- (2009) PLoS Curr. Influenza , pp. 1015
- Le, L.¹ Lee, E.² Schulten, K.³ Truong, T.N.⁴

7
- 79961133900
- H. T. Nguyen L. Le T. N. Truong PLoS Curr. Influenza 2009 RRN1030
- (2009) PLoS Curr. Influenza , pp. 1030
- Nguyen, H.T.¹ Le, L.² Truong, T.N.³

8
- 40449129841
- P. R. Murumkar R. Giridhar M. R. Yadav Chem. Biol. Drug Des. 2008 71 363 373
- (2008) Chem. Biol. Drug Des. , vol.71 , pp. 363-373
- Murumkar, P.R.¹ Giridhar, R.² Yadav, M.R.³

9
- 58149102483
- P. R. Murumkar S. D. Gupta V. P. Zambre R. Giridhar M. R. Yadav Chem. Biol. Drug Des. 2009 73 97 107
- (2009) Chem. Biol. Drug Des. , vol.73 , pp. 97-107
- Murumkar, P.R.¹ Gupta, S.D.² Zambre, V.P.³ Giridhar, R.⁴ Yadav, M.R.⁵

10
- 77950916156
- P. R. Murumkar V. P. Zambre M. R. Yadav J. Comput.-Aided Mol. Des. 2010 24 143 156
- (2010) J. Comput.-Aided Mol. Des. , vol.24 , pp. 143-156
- Murumkar, P.R.¹ Zambre, V.P.² Yadav, M.R.³

11
- 66249109269
- V. P. Zambre P. R. Murumkar R. Giridhar M. R. Yadav J. Chem. Inf. Model. 2009 49 1298 1311
- (2009) J. Chem. Inf. Model. , vol.49 , pp. 1298-1311
- Zambre, V.P.¹ Murumkar, P.R.² Giridhar, R.³ Yadav, M.R.⁴

12
- 77956275000
- V. P. Zambre P. R. Murumkar R. Giridhar M. R. Yadav J. Mol. Graphics Modell. 2010 29 229 239
- (2010) J. Mol. Graphics Modell. , vol.29 , pp. 229-239
- Zambre, V.P.¹ Murumkar, P.R.² Giridhar, R.³ Yadav, M.R.⁴

13
- 0035848572
- G. T. Wang Y. Chen S. Wang R. Gentles T. Sowin W. Kati S. Muchmore V. Giranda K. Stewart H. Sham D. Kempf W. G. Laver J. Med. Chem. 2001 44 1192 1201
- (2001) J. Med. Chem. , vol.44 , pp. 1192-1201
- Wang, G.T.¹ Chen, Y.² Wang, S.³ Gentles, R.⁴ Sowin, T.⁵ Kati, W.⁶ Muchmore, S.⁷ Giranda, V.⁸ Stewart, K.⁹ Sham, H.¹⁰ Kempf, D.¹¹ Laver, W.G.¹²

14
- 11144353776
- P. Chand Y. S. Babu S. Bantia S. Rowland A. Dehghani P. L. Kotian T. L. Hutchison S. Ali W. Brouillette Y. El-Kattan T. H. Lin J. Med. Chem. 2004 47 1919 1929
- (2004) J. Med. Chem. , vol.47 , pp. 1919-1929
- Chand, P.¹ Babu, Y.S.² Bantia, S.³ Rowland, S.⁴ Dehghani, A.⁵ Kotian, P.L.⁶ Hutchison, T.L.⁷ Ali, S.⁸ Brouillette, W.⁹ El-Kattan, Y.¹⁰ Lin, T.H.¹¹

15
- 0035818923
- P. Chand P. L. Kotian A. Dehghani Y. El-Kattan T. H. Lin T. L. Hutchison Y. S. Babu S. Bantia A. J. Elliott J. A. Montgomery J. Med. Chem. 2001 44 4379 4392
- (2001) J. Med. Chem. , vol.44 , pp. 4379-4392
- Chand, P.¹ Kotian, P.L.² Dehghani, A.³ El-Kattan, Y.⁴ Lin, T.H.⁵ Hutchison, T.L.⁶ Babu, Y.S.⁷ Bantia, S.⁸ Elliott, A.J.⁹ Montgomery, J.A.¹⁰

16
- 15444353753
- C. U. Kim W. Lew M. A. Williams H. Wu L. Zhang X. Chen P. A. Escarpe D. B. Mendel W. G. Laver R. C. Stevens J. Med. Chem. 1998 41 2451 2460
- (1998) J. Med. Chem. , vol.41 , pp. 2451-2460
- Kim, C.U.¹ Lew, W.² Williams, M.A.³ Wu, H.⁴ Zhang, L.⁵ Chen, X.⁶ Escarpe, P.A.⁷ Mendel, D.B.⁸ Laver, W.G.⁹ Stevens, R.C.¹⁰

17
- 79961148810
- R. A. Friesner J. L. Banks R. B. Murphy T. A. Halgren J. J. Klicic D. T. Mainz M. P. Repasky E. H. Knoll M. Shelly J. K. Perry D. E. Shaw P. Francis P. S. Shenkin J. Med. Chem. 2004 47 1339 1349
- (2004) J. Med. Chem. , vol.47 , pp. 1339-1349
- Friesner, R.A.¹ Banks, J.L.² Murphy, R.B.³ Halgren, T.A.⁴ Klicic, J.J.⁵ Mainz, D.T.⁶ Repasky, M.P.⁷ Knoll, E.H.⁸ Shelly, M.⁹ Perry, J.K.¹⁰ Shaw, D.E.¹¹ Francis, P.¹² Shenkin, P.S.¹³

18
- 84988115618
- M. Clark R. D. Cramer N. J. Van Opdenbosh J. Comput. Chem. 1989 982 1012
- (1989) J. Comput. Chem. , pp. 982-1012
- Clark, M.¹ Cramer, R.D.² Van Opdenbosh, N.J.³

19
- 79961152590
- SYBYL Molecular Modeling System, Version 7.0, 2003
- (2003) SYBYL Molecular Modeling System, Version 7.0

20
- 0025390935
- J. J. Stewart J. Comput.-Aided Mol. Des. 1990 4 1 105
- (1990) J. Comput.-Aided Mol. Des. , vol.4 , pp. 1-105
- Stewart, J.J.¹

21
- 0842341771
- M. J. Dewar E. F. Healy J. P. Stewart J. Am. Chem. Soc. 1985 107 3902 3909
- (1985) J. Am. Chem. Soc. , vol.107 , pp. 3902-3909
- Dewar, M.J.¹ Healy, E.F.² Stewart, J.P.³

22
- 79952803470
- L. Zhang K.-C. Tsai L. Du H. Fang M. Li W. Xu Curr. Med. Chem. 2011 18 923 930
- (2011) Curr. Med. Chem. , vol.18 , pp. 923-930
- Zhang, L.¹ Tsai, K.-C.² Du, L.³ Fang, H.⁴ Li, M.⁵ Xu, W.⁶

23
- 0001681052
- S. R. A. Wold H. Wold W. J. I. Dunn SIAM J. Sci. Stat. Comput. 1984 5 735 743
- (1984) SIAM J. Sci. Stat. Comput. , vol.5 , pp. 735-743
- Wold, S.R.A.¹ Wold, H.² Dunn, W.J.I.³

24
- 0027209171
- M. Clark R. D. Cramer Quant. Struct.-Act. Relat. 1993 12 137 145
- (1993) Quant. Struct.-Act. Relat. , vol.12 , pp. 137-145
- Clark, M.¹ Cramer, R.D.²

25
- 0034089732
- B. L. Podlogar D. M. Fergusson Drug Des. Discovery 2000 17 4 12
- (2000) Drug Des. Discovery , vol.17 , pp. 4-12
- Podlogar, B.L.¹ Fergusson, D.M.²

26
- 0041446875
- M. Clark R. D. Cramer D. Jones D. E. Patterson P. Simeroth Tetrahedron Comput. Methodol. 1990 3 47 59
- (1990) Tetrahedron Comput. Methodol. , vol.3 , pp. 47-59
- Clark, M.¹ Cramer, R.D.² Jones, D.³ Patterson, D.E.⁴ Simeroth, P.⁵

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.