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Volumn 77, Issue 1-2, 2004, Pages 367-370

Experimental and calculation procedures for molecular lipophilicity: A comparative study for 3,3′-(2-methoxybenzylidene)bis(4-hydroxycoumarin)

Author keywords

3,3 (2 methoxybenzylidene) ; bis(4 hydroxycoumarin); HIV integrase; Lipophilicity; MBbisHC

Indexed keywords

COUMARIN DERIVATIVE;

ARTICLE; CALCULATION; COMPUTER ANALYSIS; COMPUTER PROGRAM; INTERMETHOD COMPARISON; LIPID SOLUBILITY; MATHEMATICAL ANALYSIS;

EID: 3042782015 PISSN: 00111643 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (22)

References (15)

1
- 0000954859
- E. De Clercq, J. Med. Chem. 38 (1995) 2492-2517.
- (1995) J. Med. Chem. , vol.38 , pp. 2492-2517
- De Clercq, E.¹

2
- 0031013534
- H. Zhao, N. Neamati, H. Hong, A. Mazumder, S. Wang, S. Sunder, G. W. A. Milne, Y. Pommier, and T. R. Burke, Jr., J. Med. Chem. 40 (1997) 242-249.
- (1997) J. Med. Chem. , vol.40 , pp. 242-249
- Zhao, H.¹ Neamati, N.² Hong, H.³ Mazumder, A.⁴ Wang, S.⁵ Sunder, S.⁶ Milne, G.W.A.⁷ Pommier, Y.⁸ Burke Jr., T.R.⁹

3
- 0029845112
- R. Mannhold and K. Dross, Quant. Struct.-Act. Relat. 15 (1996) 403-409.
- (1996) Quant. Struct.-Act. Relat. , vol.15 , pp. 403-409
- Mannhold, R.¹ Dross, K.²

4
- 0029837164
- H. van de Waterbeemd and R. Mannhold, Quant. Struct.-Act. Relat. 15 (1996) 410-412.
- (1996) Quant. Struct.-Act. Relat. , vol.15 , pp. 410-412
- Van De Waterbeemd, H.¹ Mannhold, R.²

5
- 84911792416
- A. K. Chose, A. Pritchett, and G. M. Crippen, J. Comput. Chem. 9 (1988) 80-90.
- (1988) J. Comput. Chem. , vol.9 , pp. 80-90
- Chose, A.K.¹ Pritchett, A.² Crippen, G.M.³

6
- 0000262640
- R. Wang, Y. Fu, and L. Lai, J. Chem. Inf. Comput. Sci. 37 (1997) 615-621.
- (1997) J. Chem. Inf. Comput. Sci. , vol.37 , pp. 615-621
- Wang, R.¹ Fu, Y.² Lai, L.³

7
- 0029585123
- W. M. Meylan and P. H. Howard, J. Pharm. Sci. 84 (1995) 83-92.
- (1995) J. Pharm. Sci. , vol.84 , pp. 83-92
- Meylan, W.M.¹ Howard, P.H.²

8
- 0000998565
- J. T. Chou and P. C. Jurs, J. Chem. Inf. Comput. Sci. 19 (1979) 172-178.
- (1979) J. Chem. Inf. Comput. Sci. , vol.19 , pp. 172-178
- Chou, J.T.¹ Jurs, P.C.²

9
- 0000691934
- J. J. Huuskonen, D. J. Livingstone, and I. V. Tetko, J. Chem. Inf. Comput. Sci. 40 (2000) 947-955.
- (2000) J. Chem. Inf. Comput. Sci. , vol.40 , pp. 947-955
- Huuskonen, J.J.¹ Livingstone, D.J.² Tetko, I.V.³

10
- 0035273631
- I. V. Tetko, V. Y. Tanchuk, T. N. Kasheva, and A. E. P. Villa, J. Chem. Inf. Comput. Sci. 41 (2001) 246-252
- (2001) J. Chem. Inf. Comput. Sci. , vol.41 , pp. 246-252
- Tetko, I.V.¹ Tanchuk, V.Y.² Kasheva, T.N.³ Villa, A.E.P.⁴

11
- 0036557849
- I. V. Tetko, J. Chem. Inf. Comput. Sci. 42 (2002) 717-728.
- (2002) J. Chem. Inf. Comput. Sci. , vol.42 , pp. 717-728
- Tetko, I.V.¹

12
- 0036757804
- I. V. Tetko and V. Y. Tanchuk, J. Chem. Inf. Comput. Sci. 42 (2002) 1136-1145.
- (2002) J. Chem. Inf. Comput. Sci. , vol.42 , pp. 1136-1145
- Tetko, I.V.¹ Tanchuk, V.Y.²

13
- 0029404240
- L. H. Hall and L. B. Kier, J. Chem. Inf. Comput. Sci. 35 (1995) 1039-1045.
- (1995) J. Chem. Inf. Comput. Sci. , vol.35 , pp. 1039-1045
- Hall, L.H.¹ Kier, L.B.²

14
- 0034904365
- C. D. P. Klein, G. F. Tabeteh, A. V. Laguna, U. Holzgrabe, and K. Mohr, Eur. J. Pharm. Sci. 14 (2001) 167-175.
- (2001) Eur. J. Pharm. Sci. , vol.14 , pp. 167-175
- Klein, C.D.P.¹ Tabeteh, G.F.² Laguna, A.V.³ Holzgrabe, U.⁴ Mohr, K.⁵

15
- 0023965741
- D. Weininger, J. Chem. Inf. Comput. Sci. 28 (1988) 31-36.
- (1988) J. Chem. Inf. Comput. Sci. , vol.28 , pp. 31-36
- Weininger, D.¹

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