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Volumn 48, Issue 36, 2012, Pages 4284-4286

Rationalizing the F⋯S interaction discovered within a tetrafluorophenylazido-containing bola-phospholipid

(10) Xia, Yi a,b Viel, Stéphane c Wang, Yang a Ziarelli, Fabio d Laurini, Erik e Posocco, Paola e Fermeglia, Maurizio e Qu, Fanqi b Pricl, Sabrina e Peng, Ling a

a AIX MARSEILLE UNIVERSITÉ (France)

b WUHAN UNIVERSITY (China)

c AIX MARSEILLE UNIV (France)

d AIX MARSEILLE UNIVERSITY (France)

e UNIVERSITY OF TRIESTE (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AZIDE; BENZENE DERIVATIVE; FLUORINE DERIVATIVE; PHOSPHOLIPID; FLUORINE; SULFUR;

ARTICLE; CHEMICAL STRUCTURE; FLUORINATION; FLUORINE NUCLEAR MAGNETIC RESONANCE; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR SIZE; MOLECULAR STABILITY; STEREOSPECIFICITY; CHEMISTRY; CONFORMATION;

AZIDES; FLUORINE; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PHOSPHOLIPIDS; SULFUR;

EID: 84859621570 PISSN: 13597345 EISSN: 1364548X Source Type: Journal
DOI: 10.1039/c2cc18147a Document Type: Article

Times cited : (13)

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