Modeling the interaction between two- and four-ring progestin models and a silicone-based polymer model: A density functional theory study

Journal of Chemical Information and Modeling

Volumn 47, Issue 2, 2007, Pages 535-546

  Hukka, Terttu I ^a   Pakkanen, Tuula T ^b  

^a TAMPERE UNIVERSITY OF TECHNOLOGY   (Finland)

^b UNIVERSITY OF EASTERN FINLAND   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; DERIVATIVES; DRUG PRODUCTS; HORMONES; HYDROXYLATION; POLYSILICON;

HYDROXYL DERIVATIVES; IMPLANT MATERIALS; POLYMER MODELS; PROGESTIN PHARMACEUTICALS;

MATHEMATICAL MODELS;

GESTAGEN; SILICONE DERIVATIVE;

ARTICLE; BIOLOGICAL MODEL; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HYDROGEN BOND; HYDROPHOBICITY;

COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; HYDROGEN BONDING; HYDROPHOBICITY; MODELS, BIOLOGICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PROGESTINS; SILICONES;

EID: 34247188509     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci6002625     Document Type: Article

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