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Volumn 1, Issue 1, 2007, Pages

On the ease of predicting the thermodynamic properties of beta-cyclodextrin inclusion complexes

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EID: 38949144018     PISSN: None     EISSN: 1752153X     Source Type: Journal    
DOI: 10.1186/1752-153X-1-29     Document Type: Article
Times cited : (6)

References (31)
  • 1
    • 33748240878 scopus 로고
    • Cyclodextrins As Building-Blocks for Supramolecular Structures and Functional Units
    • 10.1002/anie.199408031
    • Cyclodextrins As Building-Blocks For Supramolecular Structures And Functional Units. G Wenz, Angew Chem-Int Edit Engl 1994 33 8 803 822 10.1002/anie.199408031
    • (1994) Angew Chem-Int Edit Engl , vol.33 , Issue.8 , pp. 803-822
    • Wenz, G.1
  • 2
    • 34250009693 scopus 로고    scopus 로고
    • Thickness recognition of bolaamphiphiles by alpha-cyclodextrin
    • 10.1002/chem.200600764 17163548
    • Thickness recognition of bolaamphiphiles by alpha-cyclodextrin. A Muller G Wenz, Chemistry 2007 13 8 2218 2223 10.1002/chem.200600764 17163548
    • (2007) Chemistry , vol.13 , Issue.8 , pp. 2218-2223
    • Muller, A.1    Wenz, G.2
  • 3
    • 10444279209 scopus 로고    scopus 로고
    • Cyclodextrin-based pharmaceutics: Past, present and future
    • 10.1038/nrd1576 15573101
    • Cyclodextrin-based pharmaceutics: past, present and future. ME Davis ME Brewster, Nat Rev Drug Discov 2004 3 1023 1035 10.1038/nrd1576 15573101
    • (2004) Nat Rev Drug Discov , vol.3 , pp. 1023-1035
    • Davis, M.E.1    Brewster, M.E.2
  • 4
    • 0009488296 scopus 로고    scopus 로고
    • The preparation of inclusion compound of diclofenac sodium-[beta]- cyclodextrin
    • The preparation of inclusion compound of diclofenac sodium-[beta]- cyclodextrin. G Fugen L Cuijing, Chinese Pharmaceutical Journal 1998 33 3 153
    • (1998) Chinese Pharmaceutical Journal , vol.33 , Issue.3 , pp. 153
    • Fugen, G.1    Cuijing, L.2
  • 5
    • 0036181890 scopus 로고    scopus 로고
    • Cyclodextrin complexation: Influence on the solubility, stability, and cytotoxicity of camptothecin, an antineoplastic agent
    • 10.1016/S0928-0987(01)00214-7 11849913
    • Cyclodextrin complexation: influence on the solubility, stability, and cytotoxicity of camptothecin, an antineoplastic agent. JC Kang V Kumar D Yang PR Chowdhury RJ Hohl, Eur J Pharm Sci 2002 15 2 163 170 10.1016/S0928-0987(01) 00214-7 11849913
    • (2002) Eur J Pharm Sci , vol.15 , Issue.2 , pp. 163-170
    • Kang, J.C.1    Kumar, V.2    Yang, D.3    Chowdhury, P.R.4    Hohl, R.J.5
  • 8
    • 0019252646 scopus 로고
    • Enhancement of stability and biological effect on cholecalciferol by beta-cyclodextrin complexation
    • 6259671
    • Enhancement of stability and biological effect on cholecalciferol by beta-cyclodextrin complexation. J Szejtli E Bolla-Pusztai P Szabo T Ferenczy, Pharmazie 1980 35 12 779 787 6259671
    • (1980) Pharmazie , vol.35 , Issue.12 , pp. 779-787
    • Szejtli, J.1    Bolla-Pusztai, E.2    Szabo, P.3    Ferenczy, T.4
  • 9
    • 0029737490 scopus 로고    scopus 로고
    • Prediction of binding constants of alpha-cyclodextrin complexes
    • 10.1021/js960167j 8863266
    • Prediction of binding constants of alpha-cyclodextrin complexes. KA Connors, J Pharm Sci 1996 85 8 796 802 10.1021/js960167j 8863266
    • (1996) J Pharm Sci , vol.85 , Issue.8 , pp. 796-802
    • Connors, K.A.1
  • 10
    • 0001696434 scopus 로고    scopus 로고
    • Applications of computational chemistry to the study of cyclodextrins
    • 10.1021/cr9700179 11848951
    • Applications of computational chemistry to the study of cyclodextrins. KB Lipkowitz, Chem Rev 1998 98 5 1829 1873 10.1021/cr9700179 11848951
    • (1998) Chem Rev , vol.98 , Issue.5 , pp. 1829-1873
    • Lipkowitz, K.B.1
  • 11
    • 0035470263 scopus 로고    scopus 로고
    • A nonlinear group contribution method for predicting the free energies of inclusion complexation of organic molecules with alpha- and beta-cyclodextrins
    • 10.1021/ci010295f 11604026
    • A nonlinear group contribution method for predicting the free energies of inclusion complexation of organic molecules with alpha- and beta-cyclodextrins. T Suzuki, J Chem Inf Comput Sci 2001 41 5 1266 1273 10.1021/ci010295f 11604026
    • (2001) J Chem Inf Comput Sci , vol.41 , Issue.5 , pp. 1266-1273
    • Suzuki, T.1
  • 12
    • 1842639312 scopus 로고    scopus 로고
    • Quantitative structure-property relationship modeling of beta-cyclodextrin complexation free energies
    • 10.1021/ci034190j 15032533
    • Quantitative structure-property relationship modeling of beta-cyclodextrin complexation free energies. AR Katritzky DC Fara HF Yang M Karelson T Suzuki VP Solov'ev A Varnek, J Chem Inf Comput Sci 2004 44 2 529 541 10.1021/ci034190j 15032533
    • (2004) J Chem Inf Comput Sci , vol.44 , Issue.2 , pp. 529-541
    • Katritzky, A.R.1    Fara, D.C.2    Yang, H.F.3    Karelson, M.4    Suzuki, T.5    Solov'Ev, V.P.6    Varnek, A.7
  • 13
    • 0000060561 scopus 로고    scopus 로고
    • Wavelet neural network and its application to the inclusion of beta-cyclodextrin with benzene derivatives
    • 10.1021/ci980097x
    • Wavelet neural network and its application to the inclusion of beta-cyclodextrin with benzene derivatives. L Liu QX Guo, Journal Of Chemical Information And Computer Sciences 1999 39 1 133 138 10.1021/ci980097x
    • (1999) Journal of Chemical Information and Computer Sciences , vol.39 , Issue.1 , pp. 133-138
    • Liu, L.1    Guo, Q.X.2
  • 16
    • 34249753618 scopus 로고
    • Support-Vector Networks
    • Support-Vector Networks. C Cortes V Vapnik, Machine Learning 1995 20 3 273 297
    • (1995) Machine Learning , vol.20 , Issue.3 , pp. 273-297
    • Cortes, C.1    Vapnik, V.2
  • 17
    • 20444489197 scopus 로고    scopus 로고
    • Classifying "kinase inhibitor-likeness" by using machine-learning methods
    • 10.1002/cbic.200400109 15696507
    • Classifying "kinase inhibitor-likeness" by using machine-learning methods. H Briem J Gunther, Chembiochem 2005 6 3 558 566 10.1002/cbic.200400109 15696507
    • (2005) Chembiochem , vol.6 , Issue.3 , pp. 558-566
    • Briem, H.1    Gunther, J.2
  • 18
    • 33646107858 scopus 로고    scopus 로고
    • Support vector regression applied to materials optimization of sialon ceramics
    • 10.1016/j.chemolab.2005.08.011
    • Support vector regression applied to materials optimization of sialon ceramics. X Liu WC Lu SL Jin YW Li NY Chen, Chemometr Intell Lab Sys 2006 82 1-2 8 14 10.1016/j.chemolab.2005.08.011
    • (2006) Chemometr Intell Lab Sys , vol.82 , Issue.1-2 , pp. 8-14
    • Liu, X.1    Lu, W.C.2    Jin, S.L.3    Li, Y.W.4    Chen, N.Y.5
  • 19
    • 20444410410 scopus 로고    scopus 로고
    • Virtual screening of molecular databases using a Support Vector Machine
    • 10.1021/ci049641u 15921445
    • Virtual screening of molecular databases using a Support Vector Machine. RN Jorissen MK Gilson, J Chem Inf Model 2005 45 3 549 561 10.1021/ci049641u 15921445
    • (2005) J Chem Inf Model , vol.45 , Issue.3 , pp. 549-561
    • Jorissen, R.N.1    Gilson, M.K.2
  • 21
    • 0035107447 scopus 로고    scopus 로고
    • Entropy-enthalpy compensation: Fact or artifact?
    • 10.1110/ps.37801 11344335
    • Entropy-enthalpy compensation: fact or artifact? K Sharp, Protein Sci 2001 10 3 661 667 10.1110/ps.37801 11344335
    • (2001) Protein Sci , vol.10 , Issue.3 , pp. 661-667
    • Sharp, K.1
  • 22
    • 0029820373 scopus 로고    scopus 로고
    • Thermodynamics of hydrogen bond and hydrophobic interactions in cyclodextrin complexes
    • 8889190
    • Thermodynamics of hydrogen bond and hydrophobic interactions in cyclodextrin complexes. PD Ross MV Rekharsky, Biophys J 1996 71 4 2144 2154 8889190
    • (1996) Biophys J , vol.71 , Issue.4 , pp. 2144-2154
    • Ross, P.D.1    Rekharsky, M.V.2
  • 23
    • 4243778369 scopus 로고    scopus 로고
    • Complexation Thermodynamics of Cyclodextrins
    • 10.1021/cr970015o 11848952
    • Complexation Thermodynamics of Cyclodextrins. MV Rekharsky Y Inoue, Chem Rev 1998 98 5 1875 1918 10.1021/cr970015o 11848952
    • (1998) Chem Rev , vol.98 , Issue.5 , pp. 1875-1918
    • Rekharsky, M.V.1    Inoue, Y.2
  • 25
    • 0000490166 scopus 로고
    • From Atoms and Bonds to Three-Dimensional Atomic Coordinates: Automatic Model Builders
    • 10.1021/cr00023a012
    • From Atoms and Bonds to Three-Dimensional Atomic Coordinates: Automatic Model Builders. J Sadowski J Gasteiger, Chem Rev 1993 93 2567 2581 10.1021/cr00023a012
    • (1993) Chem Rev , vol.93 , pp. 2567-2581
    • Sadowski, J.1    Gasteiger, J.2
  • 28
    • 27344449477 scopus 로고    scopus 로고
    • Computing chemistry on the web
    • 10.1016/S1359-6446(05)03584-1 16257371
    • Computing chemistry on the web. IV Tetko, Drug Discov Today 2005 10 22 1497 1500 10.1016/S1359-6446(05)03584-1 16257371
    • (2005) Drug Discov Today , vol.10 , Issue.22 , pp. 1497-1500
    • Tetko, I.V.1
  • 29
    • 0001074001 scopus 로고    scopus 로고
    • Handbook of Molecular Descriptors
    • Weinheim , Wiley-VCH Mannhold R, Kubyini H, Timmermann H
    • Handbook of Molecular Descriptors. R Todeschini V Consonni, Methods and Principles in Medicinal Chemistry Weinheim, Wiley-VCH, Mannhold R, Kubyini H, Timmermann H, 2000 11
    • (2000) Methods and Principles in Medicinal Chemistry , vol.11
    • Todeschini, R.1    Consonni, V.2
  • 31
    • 34247208044 scopus 로고    scopus 로고
    • Graph-Based Molecular Alignment (GMA)
    • 10.1021/ci600387r 17381175
    • Graph-Based Molecular Alignment (GMA). J Marialke R Korner S Tietze J Apostolakis, J Chem Inf Model 2007 47 2 591 601 10.1021/ci600387r 17381175
    • (2007) J Chem Inf Model , vol.47 , Issue.2 , pp. 591-601
    • Marialke, J.1    Korner, R.2    Tietze, S.3    Apostolakis, J.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.