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Volumn 27, Issue 1, 1999, Pages 15-18

The molecular free energy surface density (MOLFESD) approach for a quantitative treatment of hydrophobicity

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE DERIVATIVE; SUCROSE;

EID: 0033011111     PISSN: 03654877     EISSN: None     Source Type: Journal    
DOI: 10.1051/analusis:1999270015     Document Type: Article
Times cited : (2)

References (21)
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    • Brickmann, J.1
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    • Atomic Physicochemical Parameters for Three Dimensional Stucture Directed Quantitative Structure-Activity. Relationships II: Modelling Dispersive and Hydrophobic Interactions
    • Ghose, A. K.; Crippen, G. M. Atomic Physicochemical Parameters for Three Dimensional Stucture Directed Quantitative Structure-Activity. Relationships II: Modelling Dispersive and Hydrophobic Interactions, J. Chem. Inf. Comput. Sci. 1987, 27, 21-35.
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    • Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragmental Methods: An Analysis of ALOGP and CLOGP Methods
    • Ghose, A. K.; Viswanadhan, V. N.; Wendoloski, J. J. Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragmental Methods: An Analysis of ALOGP and CLOGP Methods, J. Phys. Chem A 1998, 102, 3762-3772.
    • (1998) J. Phys. Chem A , vol.102 , pp. 3762-3772
    • Ghose, A.K.1    Viswanadhan, V.N.2    Wendoloski, J.J.3
  • 12
    • 0022649317 scopus 로고
    • Une nouvelle approche des relations structure activité: Le potentiel de lipophilie moléculaire
    • Audry, E.; Dubost, J.-P.; Colleter, J.-C.; Dallet, P. Une nouvelle approche des relations structure activité: Le potentiel de lipophilie moléculaire, Eur. J. Med. Chem. - Chim. Ther. 1986, 27(1), 71.
    • (1986) Eur. J. Med. Chem. - Chim. Ther. , vol.27 , Issue.1 , pp. 71
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  • 13
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    • A New Approach to Analysis and Display of Local Lipophilicity/Hydrophilicity Mapped on Molecular Surfaces (MLP)
    • Heiden, W.; Moeckel, G.; Brickmann, J. A New Approach to Analysis and Display of Local Lipophilicity/Hydrophilicity Mapped on Molecular Surfaces (MLP), J. Comp. Aided Design 1993, 7, 503-514.
    • (1993) J. Comp. Aided Design , vol.7 , pp. 503-514
    • Heiden, W.1    Moeckel, G.2    Brickmann, J.3
  • 16
    • 0012853722 scopus 로고    scopus 로고
    • Guest Host Interaction: Model Scenarios for the Understanding of Molecular Recognition
    • Brickmann, J. Guest Host Interaction: Model Scenarios for the Understanding of Molecular Recognition, Pure Appl. Chem. 1997, 69, 55-69.
    • (1997) Pure Appl. Chem. , vol.69 , pp. 55-69
    • Brickmann, J.1
  • 18
    • 84987141383 scopus 로고
    • Empirical Methods for Computing Molecular Partition Coefficients. I. Upon the Need to Model the Specific Hydration of Polar Groups in Fragment-Based Approaches
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    • Empirical Methods for Computing Molecular Partions Coefficients: II. Inclusion of Conformational Flexibility within Fragment-Based Approaches
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.