-
1
-
-
0026099617
-
Clinical pharmacology of omeprazole
-
C. W. Howden. Clinical pharmacology of omeprazole. Clin. Pharmacokinet. 20:38-40 (1990).
-
(1990)
Clin. Pharmacokinet
, vol.20
, pp. 38-40
-
-
Howden, C.W.1
-
2
-
-
0342837346
-
Chemical stability and mechanism of degradation of omeprazole
-
N. Sarisuta, T. Tourtip, and S. Chuarcharoern. Chemical stability and mechanism of degradation of omeprazole. Thai. J. Pharm. Sci. 22:81-88 (1998).
-
(1998)
Thai. J. Pharm. Sci
, vol.22
, pp. 81-88
-
-
Sarisuta, N.1
Tourtip, T.2
Chuarcharoern, S.3
-
3
-
-
33846095662
-
Current status of ATP-ase proton pump inhibitor complexation with cyclodextrins
-
L. Marzocchi, J. R. Moyano, A. Rossi, P. Muñoz, M. J. Arias, and F. Giordano. Current status of ATP-ase proton pump inhibitor complexation with cyclodextrins. Biolog. J. Armenia. 53:176-193 (2001).
-
(2001)
Biolog. J. Armenia
, vol.53
, pp. 176-193
-
-
Marzocchi, L.1
Moyano, J.R.2
Rossi, A.3
Muñoz, P.4
Arias, M.J.5
Giordano, F.6
-
4
-
-
10444279209
-
Cyclodextrin-based pharmaceutics: Past, present and future
-
M. E. Davis and M. E. Brewster. Cyclodextrin-based pharmaceutics: past, present and future. Nat. Rev. Drug Discov. 3:1023-1035 (2004).
-
(2004)
Nat. Rev. Drug Discov
, vol.3
, pp. 1023-1035
-
-
Davis, M.E.1
Brewster, M.E.2
-
5
-
-
1942470488
-
Cyclodextrins and their uses: A review
-
E. M. Martin Del Valle. Cyclodextrins and their uses: a review. Process Biochem. 39:1033-1046 (2004).
-
(2004)
Process Biochem
, vol.39
, pp. 1033-1046
-
-
Martin Del Valle, E.M.1
-
7
-
-
20444393133
-
Preparation of celecoxib-dimethyl-β-cyclodextrin inclusion complex: Characterization and in vitro permeation study
-
C. A. Ventura, I. Giannone, D. Paolino, V. Pistarà, A. Corsaro, and G. Puglisi. Preparation of celecoxib-dimethyl-β-cyclodextrin inclusion complex: characterization and in vitro permeation study. Eur. J. Med. Chem. 40:624-631 (2005).
-
(2005)
Eur. J. Med. Chem
, vol.40
, pp. 624-631
-
-
Ventura, C.A.1
Giannone, I.2
Paolino, D.3
Pistarà, V.4
Corsaro, A.5
Puglisi, G.6
-
8
-
-
0000817098
-
Phase-solubility techniques
-
C. N. Reill ed, Wiley, New York
-
T. Higuchi and A. K. Connors. Phase-solubility techniques. In C. N. Reill (ed.), Advances in Analytical Chemistry and Instrumentation, Wiley, New York, 1965, pp. 117-212.
-
(1965)
Advances in Analytical Chemistry and Instrumentation
, pp. 117-212
-
-
Higuchi, T.1
Connors, A.K.2
-
11
-
-
0001410909
-
Determination of the inclusion geometry for the β-cyclodextrin/benzoic acid complex by NMR and molecular modeling
-
D. Salvatierra, C. Jaime, A. Virgilli, and F. Sa nchez-Ferrando. Determination of the inclusion geometry for the β-cyclodextrin/benzoic acid complex by NMR and molecular modeling. J. Org. Chem. 61:9578-9581 (1996).
-
(1996)
J. Org. Chem
, vol.61
, pp. 9578-9581
-
-
Salvatierra, D.1
Jaime, C.2
Virgilli, A.3
Sa nchez-Ferrando, F.4
-
12
-
-
5044225263
-
NMR spectroscopy of inclusion complex of D-(-)-chloramphenicol with β-cyclodextrin in aqueous solution
-
S. M. Ali, F. Asmat, and A. Maheshwari. NMR spectroscopy of inclusion complex of D-(-)-chloramphenicol with β-cyclodextrin in aqueous solution. Il Farmaco. 59:835-838 (2004).
-
(2004)
Il Farmaco
, vol.59
, pp. 835-838
-
-
Ali, S.M.1
Asmat, F.2
Maheshwari, A.3
-
13
-
-
3242714776
-
NMR studies of the inclusion complex between β-cyclodextrin and paroxetine
-
A. Bernini, O. Spiga, A. Ciutti, M. Scarselli, G. Bottoni, P. Mascagni, and N. Niccolai. NMR studies of the inclusion complex between β-cyclodextrin and paroxetine. Eur. J. Pharm. Sci. 22:445-450 (2004).
-
(2004)
Eur. J. Pharm. Sci
, vol.22
, pp. 445-450
-
-
Bernini, A.1
Spiga, O.2
Ciutti, A.3
Scarselli, M.4
Bottoni, G.5
Mascagni, P.6
Niccolai, N.7
-
15
-
-
0009254687
-
Structure and internal motion of solvated beta-cyclodextrine: A molecular dynamics study
-
B. Manunza, S. Deiana, M. Pintore, and C. Gessa. Structure and internal motion of solvated beta-cyclodextrine: a molecular dynamics study. J. Mol. Struct. 419:133-137 (1997).
-
(1997)
J. Mol. Struct
, vol.419
, pp. 133-137
-
-
Manunza, B.1
Deiana, S.2
Pintore, M.3
Gessa, C.4
-
16
-
-
0000849828
-
Negative solubility coefficient of methylated cyclodextrins in water: A theoretical study
-
E. B. Starikov, K. Bräsicke, E. W. Knapp, and W. Saenger. Negative solubility coefficient of methylated cyclodextrins in water: A theoretical study. Chem. Phys. Lett. 336:504-510 (2001).
-
(2001)
Chem. Phys. Lett
, vol.336
, pp. 504-510
-
-
Starikov, E.B.1
Bräsicke, K.2
Knapp, E.W.3
Saenger, W.4
-
17
-
-
0037473474
-
Molecular dynamics simulations of β-cyclodextrin in aqueous solution
-
L. Lawtrakul, H. Viernstein, and P. Wolschan. Molecular dynamics simulations of β-cyclodextrin in aqueous solution. Int. J. Pharm. 256:33-41 (2003).
-
(2003)
Int. J. Pharm
, vol.256
, pp. 33-41
-
-
Lawtrakul, L.1
Viernstein, H.2
Wolschan, P.3
-
18
-
-
11544315393
-
Molecular modeling methodology of β-cyclodextrin inclusion complexes
-
B. Jursic, Z. Zdravkovski, and A. D. French. Molecular modeling methodology of β-cyclodextrin inclusion complexes. J. Mol. Struct. 336:113-117 (1996).
-
(1996)
J. Mol. Struct
, vol.336
, pp. 113-117
-
-
Jursic, B.1
Zdravkovski, Z.2
French, A.D.3
-
19
-
-
0031555969
-
Molecular modelling study of β-cyclodextrin inclusion complexes
-
E. Alvira, J. A. Mayoral, and J. I. García. Molecular modelling study of β-cyclodextrin inclusion complexes. Chem. Phys. Lett. 271:178-184 (1997).
-
(1997)
Chem. Phys. Lett
, vol.271
, pp. 178-184
-
-
Alvira, E.1
Mayoral, J.A.2
García, J.I.3
-
20
-
-
0037035977
-
Computer-aided molecular modeling techniques for predicting the stability of drug-cyclodextrin inclusion complexes in aqueous solutions
-
M. T. Faucci, F. Melani, and P. Mura. Computer-aided molecular modeling techniques for predicting the stability of drug-cyclodextrin inclusion complexes in aqueous solutions. Chem. Phys. Lett. 358:383-390 (2002).
-
(2002)
Chem. Phys. Lett
, vol.358
, pp. 383-390
-
-
Faucci, M.T.1
Melani, F.2
Mura, P.3
-
21
-
-
16344395749
-
Calculation of cyclodextrin binding affinities: Energy, entropy, and implications for drug design
-
W. Chen, C. E. Chang, and M. K. Gilson. Calculation of cyclodextrin binding affinities: energy, entropy, and implications for drug design. Biophys. J. 87:3035-3049 (2004).
-
(2004)
Biophys. J
, vol.87
, pp. 3035-3049
-
-
Chen, W.1
Chang, C.E.2
Gilson, M.K.3
-
22
-
-
33846087644
-
-
th United States Pharmacopeial Convention Inc., Rockville, 2005.
-
th United States Pharmacopeial Convention Inc., Rockville, 2005.
-
-
-
-
23
-
-
11144224538
-
Multicomponent complex formation between vinpocetine, cyclodextrins, tartaric acid and water soluble polymers monitored by NMR and solubility studies
-
L. Ribeiro, R. Carvalho, D. C. Ferreira, and F. J. B. Veiga. Multicomponent complex formation between vinpocetine, cyclodextrins, tartaric acid and water soluble polymers monitored by NMR and solubility studies. Eur. J. Pharm. Sci. 24:1-13 (2005).
-
(2005)
Eur. J. Pharm. Sci
, vol.24
, pp. 1-13
-
-
Ribeiro, L.1
Carvalho, R.2
Ferreira, D.C.3
Veiga, F.J.B.4
-
25
-
-
0035789518
-
GROMACS 3.0: A package for molecular simulation and trajectory analysis
-
E. Lindahl, B. Hess, and D. van der Spoel. GROMACS 3.0: A package for molecular simulation and trajectory analysis. J. Mol. Mod. 7:306-317 (2001).
-
(2001)
J. Mol. Mod
, vol.7
, pp. 306-317
-
-
Lindahl, E.1
Hess, B.2
van der Spoel, D.3
-
27
-
-
0006495679
-
Determination of relative reactivities of free hydroxyl groups in β-cyclodextrin, amylose, and cellulose by Reductive Cleavage Method
-
C. K. Lee, E. J. Kim, and J. H. Jun. Determination of relative reactivities of free hydroxyl groups in β-cyclodextrin, amylose, and cellulose by Reductive Cleavage Method. Bull. Korean Chem. Soc. 20:1153-1158 (1999).
-
(1999)
Bull. Korean Chem. Soc
, vol.20
, pp. 1153-1158
-
-
Lee, C.K.1
Kim, E.J.2
Jun, J.H.3
-
29
-
-
0012222277
-
Chemical reactions of omeprazole and omeprazole analogues. III. Protolytic behaviour of compounds in the omeprazole system
-
A. Brändström, N. A. Bergman, I. Grundevik, S. Johansson, L. Tekenbergs-Hjelte, and K. Ohlson. Chemical reactions of omeprazole and omeprazole analogues. III. Protolytic behaviour of compounds in the omeprazole system. Acta Chem. Scand. 43:569-576 (1989).
-
(1989)
Acta Chem. Scand
, vol.43
, pp. 569-576
-
-
Brändström, A.1
Bergman, N.A.2
Grundevik, I.3
Johansson, S.4
Tekenbergs-Hjelte, L.5
Ohlson, K.6
-
30
-
-
0037470695
-
Acid-base chemistry of omeprazole in aqueous solutions
-
R. Yang, S. G. Schulman, and P. J. Zavala. Acid-base chemistry of omeprazole in aqueous solutions. Anal. Chim. Acta. 481: 155-164 (2003).
-
(2003)
Anal. Chim. Acta
, vol.481
, pp. 155-164
-
-
Yang, R.1
Schulman, S.G.2
Zavala, P.J.3
-
31
-
-
84893169025
-
General atomic and molecular electronic-structure system
-
M. W. Schmidt, K. K. Baldridge, J. A. Boatz, S. T. Elbert, M. S. Gordon, J. H. Jensen, S. Koseki, N. Matsunaga, K. A. Nguyen, S. J. Su, T. L. Windus, M. Dupuis, and J. A. Montgomery. General atomic and molecular electronic-structure system. J. Comput. Chem. 14:1347-1363 (1993).
-
(1993)
J. Comput. Chem
, vol.14
, pp. 1347-1363
-
-
Schmidt, M.W.1
Baldridge, K.K.2
Boatz, J.A.3
Elbert, S.T.4
Gordon, M.S.5
Jensen, J.H.6
Koseki, S.7
Matsunaga, N.8
Nguyen, K.A.9
Su, S.J.10
Windus, T.L.11
Dupuis, M.12
Montgomery, J.A.13
-
32
-
-
33645961739
-
A smooth particle mesh ewald method
-
U. Essman, L. Perela, M. L. Berkowitz, T. Darden, H. Lee, and L. G. Pedersen. A smooth particle mesh ewald method. J. Chem. Phys. 103:8577-8592 (1995).
-
(1995)
J. Chem. Phys
, vol.103
, pp. 8577-8592
-
-
Essman, U.1
Perela, L.2
Berkowitz, M.L.3
Darden, T.4
Lee, H.5
Pedersen, L.G.6
-
33
-
-
84986440341
-
Settle: An analytical version of the shake and rattle algorithms for rigid water models
-
S. Miyamoto and P. A. Kollman. Settle: An analytical version of the shake and rattle algorithms for rigid water models. J. Comput. Chem. 13:952-962 (1992).
-
(1992)
J. Comput. Chem
, vol.13
, pp. 952-962
-
-
Miyamoto, S.1
Kollman, P.A.2
-
36
-
-
24344508654
-
Evaluation of cyclodextrin solubilization of drugs
-
T. Loftsson, D. Hreinsdóttir, and M. Másson. Evaluation of cyclodextrin solubilization of drugs. Int. J. Pharm. 302:18-28 (2005).
-
(2005)
Int. J. Pharm
, vol.302
, pp. 18-28
-
-
Loftsson, T.1
Hreinsdóttir, D.2
Másson, M.3
-
37
-
-
1942467809
-
Cyclodextrin-enhanced solubilization of pentachlorophenol in water
-
K. Hanna, C. H. Brauer, and P. Germain. Cyclodextrin-enhanced solubilization of pentachlorophenol in water. J. Environ. Manag. 71:1-8 (2004).
-
(2004)
J. Environ. Manag
, vol.71
, pp. 1-8
-
-
Hanna, K.1
Brauer, C.H.2
Germain, P.3
-
38
-
-
0032528439
-
Inclusion complexation of glisentide with α-, β- and γ-cyclodextrins
-
A. Zornoza, C. Martín, M. Sánchez, and A. Piquer. Inclusion complexation of glisentide with α-, β- and γ-cyclodextrins. Int. J. Pharm. 169:239-244 (1998).
-
(1998)
Int. J. Pharm
, vol.169
, pp. 239-244
-
-
Zornoza, A.1
Martín, C.2
Sánchez, M.3
Piquer, A.4
-
40
-
-
77956856355
-
NMR studies of the structure and properties of cyclodextrins and their inclusion complexes
-
Y. Inoue. NMR studies of the structure and properties of cyclodextrins and their inclusion complexes. Annu. Rep. NMR Spectrosc. 27:59-69 (1993).
-
(1993)
Annu. Rep. NMR Spectrosc
, vol.27
, pp. 59-69
-
-
Inoue, Y.1
-
41
-
-
3542994483
-
Interactions of omeprazole and precursors with β-cyclodextrin host molecules
-
S. Braga, P. Ribeiro-Claro, M. Pillinger, I. Gonçalves, A. Fernandes, F. Pereira, C. Romão, P. Correia, and J. Teixeira-Dias. Interactions of omeprazole and precursors with β-cyclodextrin host molecules. J. Incl. Phenom. Macrocycl. Chem. 47:47-52 (2003).
-
(2003)
J. Incl. Phenom. Macrocycl. Chem
, vol.47
, pp. 47-52
-
-
Braga, S.1
Ribeiro-Claro, P.2
Pillinger, M.3
Gonçalves, I.4
Fernandes, A.5
Pereira, F.6
Romão, C.7
Correia, P.8
Teixeira-Dias, J.9
-
42
-
-
25444465655
-
Method development and validation for the separation and determination of omeprazole enantiomers in pharmaceutical preparations by capillary electrophoresis
-
J. J. Berzas Nevado, G. Castañeda Peñalvo, and R. M. Rodríguez Dorado. Method development and validation for the separation and determination of omeprazole enantiomers in pharmaceutical preparations by capillary electrophoresis. Anal. Chim. Acta. 533:127-133 (2005).
-
(2005)
Anal. Chim. Acta
, vol.533
, pp. 127-133
-
-
Berzas Nevado, J.J.1
Castañeda Peñalvo, G.2
Rodríguez Dorado, R.M.3
-
43
-
-
4043070862
-
Enantioselective analysis of omeprazole in pharmaceutical formulations by chiral high-performance liquid chromatography and capillary electrophoresis
-
P. S. Bonato and F. O. Paias. Enantioselective analysis of omeprazole in pharmaceutical formulations by chiral high-performance liquid chromatography and capillary electrophoresis. J. Braz. Chem. Soc. 15:318-323 (2004).
-
(2004)
J. Braz. Chem. Soc
, vol.15
, pp. 318-323
-
-
Bonato, P.S.1
Paias, F.O.2
-
44
-
-
10944245336
-
The tautomerism of omeprazole in solution: A H and C NMR study
-
R. M. Claramunt, C. López, I. Alkorta, J. Elguero, R. Yang, and S. Schulman. The tautomerism of omeprazole in solution: a H and C NMR study. Magn. Reson. Chem. 42:712-714 (2004).
-
(2004)
Magn. Reson. Chem
, vol.42
, pp. 712-714
-
-
Claramunt, R.M.1
López, C.2
Alkorta, I.3
Elguero, J.4
Yang, R.5
Schulman, S.6
-
45
-
-
0346461917
-
Introduction and general overview of cyclodextrin chemistry
-
J. Szejtli. Introduction and general overview of cyclodextrin chemistry. Chem. Rev. 98:1743-1753 (1998).
-
(1998)
Chem. Rev
, vol.98
, pp. 1743-1753
-
-
Szejtli, J.1
|