المؤلفون: Popović-Nikolić MR; Department of Pharmaceutical Chemistry, Faculty of Pharmacy, University of Belgrade, Vojvode Stepe 450, 11000, Belgrade, Serbia. Electronic address: majap@pharmacy.bg.ac.rs., Popović GV; Department of General and Inorganic Chemistry, Faculty of Pharmacy, University of Belgrade, Vojvode Stepe 450, 11000, Belgrade, Serbia., Grujić M; Department of Pharmaceutical Chemistry, Faculty of Pharmacy, University of Belgrade, Vojvode Stepe 450, 11000, Belgrade, Serbia., Nikolić KM; Department of Pharmaceutical Chemistry, Faculty of Pharmacy, University of Belgrade, Vojvode Stepe 450, 11000, Belgrade, Serbia., Agbaba DD; Department of Pharmaceutical Chemistry, Faculty of Pharmacy, University of Belgrade, Vojvode Stepe 450, 11000, Belgrade, Serbia.

المصدر: Journal of molecular graphics & modelling [J Mol Graph Model] 2018 Jun; Vol. 82, pp. 67-73. Date of Electronic Publication: 2018 Apr 20.

نوع المنشور: Journal Article; Research Support, Non-U.S. Gov't

بيانات الدورية: Publisher: Elsevier Science, Inc Country of Publication: United States NLM ID: 9716237 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1873-4243 (Electronic) Linking ISSN: 10933263 NLM ISO Abbreviation: J Mol Graph Model Subsets: MEDLINE

مواضيع طبية MeSH: Drug Interactions* , Micelles* , Models, Theoretical*, Angiotensin II Type 1 Receptor Blockers/*chemistry , Ions/*chemistry , Surface-Active Agents/*chemistry, Density Functional Theory ; Models, Molecular ; Molecular Structure ; Solutions