Theoretical insight into sulfur-aromatic interactions with extension to D2 receptor activation mechanism

Structural Chemistry

Volumn 26, Issue 4, 2015, Pages 1139-1149

  Senćanski, Milan ^b   Došen Mićović, Ljiljana ^a   Šukalović, Vladimir ^a   Kostić Rajačić, Sladjana ^a  

^a UNIVERSITY OF BELGRADE   (Serbia)

^b UNIVERSITY OF BELGRADE   (Serbia)

Author keywords

DFT calculations; Dopamine D2 receptor; Molecular dynamics; Sulfur pi interactions

Indexed keywords

EID: 84937817235     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11224-015-0574-z     Document Type: Article

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