Atom-based 3D-chiral quadratic indices. Part 2: Prediction of the corticosteroid-binding globulin binding affinity of the 31 benchmark steroids data set

Bioorganic and Medicinal Chemistry

Volumn 14, Issue 7, 2006, Pages 2398-2408

  Castillo Garit, Juan A ^a   Marrero Ponce, Yovani ^a,b   Torrens, Francisco ^b  

^a CENTRAL UNIVERSITY OF LAS VILLAS   (Cuba)

^b UNIVERSITY OF VALENCIA   (Spain)

Author keywords

3D QSAR; Binding affinity of steroid; Non stochastic and stochastic 3D chiral quadratic indices; TOMOCOMD CARDD method

Indexed keywords

TRANSCORTIN;

ARTICLE; BINDING AFFINITY; MATHEMATICAL ANALYSIS; MULTIPLE LINEAR REGRESSION ANALYSIS; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STOCHASTIC MODEL; VALIDATION PROCESS;

COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; DATABASES; MODELS, CHEMICAL; MOLECULAR STRUCTURE; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; STEROIDS; STRUCTURE-ACTIVITY RELATIONSHIP; TRANSCORTIN;

EID: 32944473223     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2005.11.024     Document Type: Article

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