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Bioorganic and Medicinal Chemistry Letters

Volumn 14, Issue 24, 2004, Pages 6089-6094

QSAR modelling of HIV-1 reverse transcriptase inhibition by benzoxazinones using a combination of P_VSA and pharmacophore feature descriptors

(4) Balaji, S a Karthikeyan, C a Hari Narayana Moorthy, N S b Trivedi, Piyush a

a SHRI G S INSTITUTE OF TECHNOLOGY AND SCIENCE (India)

b UNIVERSITY INSTITUTE OF TECHNOLOGY (India)

Author keywords

Benzoxazinones; HIV 1 reverse transcriptase inhibitors; QSAR

Indexed keywords

BENZOXAZINONE DERIVATIVE; RNA DIRECTED DNA POLYMERASE;

ARTICLE; ENZYME BINDING; ENZYME INHIBITION; HUMAN IMMUNODEFICIENCY VIRUS 1; PHARMACOPHORE; QUANTITATIVE ANALYSIS; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REVERSE TRANSCRIPTION; STATISTICAL SIGNIFICANCE; STRUCTURE ACTIVITY RELATION;

COMBINATORIAL CHEMISTRY TECHNIQUES; DRUG DESIGN; DRUG EVALUATION, PRECLINICAL; HIV-1 REVERSE TRANSCRIPTASE; MOLECULAR STRUCTURE; OXAZINES; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

HUMAN IMMUNODEFICIENCY VIRUS 1;

EID: 8844285333 PISSN: 0960894X EISSN: None Source Type: Journal
DOI: 10.1016/j.bmcl.2004.09.068 Document Type: Article

Times cited : (25)

References (19)

1
- 0029011730
- E. De clercq J. Med. Chem. 38 1995 2491
- (1995) J. Med. Chem. , vol.38 , pp. 2491
- De Clercq, E.¹

2
- 0009286917
- J. Augest M.W. Ander F. Murad Academic San Diego
- P.L. Darke, and J.R. Huff J. Augest M.W. Ander F. Murad Advances in Pharmacology 1994 Academic San Diego 399 415
- (1994) Advances in Pharmacology , pp. 399-415
- Darke, P.L.¹ Huff, J.R.²

3
- 18744427428
- J. Miltor, M.J. Slater, A.J. Bird, D. Spinks, G. Scott, C.E. Price, S. Downing, D.V.S. Green, S. Madar, R. Bethell, and D.K. Stammers Bioorg. Med. Chem. Lett. 8 1998 2623
- (1998) Bioorg. Med. Chem. Lett. , vol.8 , pp. 2623
- Miltor, J.¹ Slater, M.J.² Bird, A.J.³ Spinks, D.⁴ Scott, G.⁵ Price, C.E.⁶ Downing, S.⁷ Green, D.V.S.⁸ Madar, S.⁹ Bethell, R.¹⁰ Stammers, D.K.¹¹

4
- 8844236604
- METEOR. Press release. Du Pont Pharmaceuticals Company. 18th September, 1998
- METEOR. Press release. Du Pont Pharmaceuticals Company. 18th September, 1998

5
- 0028785708
- S.D. Young, S.F. Britcher, L.O. Tran, L.S. Rayne, W.C. Lumma, T.A. Lyle, J.R. Huff, P.S. Anderson, D.B. Olsen, S.S. Carroll, D.J. Pettibone, J.A. O'Brien, R.G. Ball, S.K. Balani, J.H. Lin, I.-W. Chen, W.A. Scheif, V.U. Sardana, W.J. Long, V.M. Byrnes, and E.A. Emine Antimicrob. Agents Chemother. 39 1995 2602
- (1995) Antimicrob. Agents Chemother. , vol.39 , pp. 2602
- Young, S.D.¹ Britcher, S.F.² Tran, L.O.³ Rayne, L.S.⁴ Lumma, W.C.⁵ Lyle, T.A.⁶ Huff, J.R.⁷ Anderson, P.S.⁸ Olsen, D.B.⁹ Carroll, S.S.¹⁰ Pettibone, D.J.¹¹ O'Brien, J.A.¹² Ball, R.G.¹³ Balani, S.K.¹⁴ Lin, J.H.¹⁵ Chen, I.-W.¹⁶ Scheif, W.A.¹⁷ Sardana, V.U.¹⁸ Long, W.J.¹⁹ Byrnes, V.M.²⁰ Emine, E.A.²¹ more..

6
- 0033571566
- M. Patel, R.J. McHugh, B.C. Cordova, R.M. Klabe, S. Erickson-Viitanen, G.L. Trainor, and S.K. Ko Bioorg. Med. Chem. Lett. 9 1999 3221
- (1999) Bioorg. Med. Chem. Lett. , vol.9 , pp. 3221
- Patel, M.¹ McHugh, R.J.² Cordova, B.C.³ Klabe, R.M.⁴ Erickson-Viitanen, S.⁵ Trainor, G.L.⁶ Ko, S.K.⁷

7
- 8844278786
- J. Chem. Comput. Group
- Lin, A. QuaSAR-descriptors. J. Chem. Comput. Group http://www.chemcomp. com/Journal_of_CCG/Features/descr.htm
- QuaSAR-descriptors
- Lin, A.¹

8
- 8844287981
- moe is a molecular modeling package developed by Chemical Computing Group Inc., Canada
- moe is a molecular modeling package developed by Chemical Computing Group Inc., Canada

9
- 0034351504
- P.A. Labute J. Mol. Graph. Model. 18 2000 464
- (2000) J. Mol. Graph. Model. , vol.18 , pp. 464
- Labute, P.A.¹

10
- 1542426098
- N. Baurin, J.-C. Mozziconacci, E. Arnoult, P. Chavette, C. Marot, and L. Morin-Allory J. Chem. Inf. Comput. Sci. 44 2004 276
- (2004) J. Chem. Inf. Comput. Sci. , vol.44 , pp. 276
- Baurin, N.¹ Mozziconacci, J.-C.² Arnoult, E.³ Chavette, P.⁴ Marot, C.⁵ Morin-Allory, L.⁶

11
- 0001509942
- S.A. Wildman, and G.M. Crippen J. Chem. Inf. Comput. Sci. 39 1999 868
- (1999) J. Chem. Inf. Comput. Sci. , vol.39 , pp. 868
- Wildman, S.A.¹ Crippen, G.M.²

12
- 49149147973
- J. Gasteiger, and M. Marsali Tetrahedron 36 1980 3219
- (1980) Tetrahedron , vol.36 , pp. 3219
- Gasteiger, J.¹ Marsali, M.²

13
- 8844249012
- valstat is a statistical program developed by Arun Kumar Gupta, SGSITS, Indore
- valstat is a statistical program developed by Arun Kumar Gupta, SGSITS, Indore

14
- 8844224552
- R. Mannhold R. Krogsgaard-Larsen H. Timmerman VCH Weinham
- H. Kubinyi R. Mannhold R. Krogsgaard-Larsen H. Timmerman Methods and Principles in Medicinal Chemistry Vol. 1 1993 VCH Weinham 91 95
- (1993) Methods and Principles in Medicinal Chemistry , vol.1 , pp. 91-95
- Kubinyi, H.¹

15
- 0004117147
- Sulthan Chand and Sons New Delhi
- S.C. Gupta V.K. Kapoor Fundamentals of Mathematical Statistics 1995 Sulthan Chand and Sons New Delhi pp 3.1-3.25
- (1995) Fundamentals of Mathematical Statistics
- Gupta, S.C.¹ Kapoor, V.K.²

16
- 0003476917
- H. Kubinyi ESCOM Science Publishers: B.U. Leiden
- H. Kubinyi, and U. Abraham H. Kubinyi 3D QSAR in Drug Design, Theory, Methods and Applications 1993 ESCOM Science Publishers: B.U. Leiden 717 728
- (1993) 3D QSAR in Drug Design, Theory, Methods and Applications , pp. 717-728
- Kubinyi, H.¹ Abraham, U.²

17
- 0000350991
- S. Muresan, C. Bologa, M. Mracec, A. Chiriac, B. Jastorff, Z. Simon, and G. Naráy-Szabó J. Mol. Struct. 42 1995 161
- (1995) J. Mol. Struct. , vol.42 , pp. 161
- Muresan, S.¹ Bologa, C.² Mracec, M.³ Chiriac, A.⁴ Jastorff, B.⁵ Simon, Z.⁶ Naráy-Szabó, G.⁷

18
- 0028851251
- M. Wagener, J. Sadowski, and J. Gasteiger J. Am. Chem. Soc. 117 1995 7769
- (1995) J. Am. Chem. Soc. , vol.117 , pp. 7769
- Wagener, M.¹ Sadowski, J.² Gasteiger, J.³

19
- 0035656726
- V.K. Agrawal, R. Srivastava, and P.V. Khadikar Bioorg. Med. Chem. Lett. 9 2001 3287
- (2001) Bioorg. Med. Chem. Lett. , vol.9 , pp. 3287
- Agrawal, V.K.¹ Srivastava, R.² Khadikar, P.V.³

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