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Journal of Molecular Modeling

Volumn 17, Issue 8, 2011, Pages 2051-2060

Structural studies of biologically active glycosylated polyamidoamine (PAMAM) dendrimers

(5) Barata, Teresa Silva a Shaunak, Sunil b Teo, Ian b Zloh, Mire a Brocchini, Steve a

a UNIVERSITY OF LONDON (United Kingdom)

b HAMMERSMITH HOSPITAL (United Kingdom)

Author keywords

Anti inflammatory; FMOT; Molecular dynamic simulation; PAMAM dendrimer

Indexed keywords

DENDRIMER; GLUCOSAMINE; POLYAMIDOAMINE;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; COVALENT BOND; EXPERIMENTAL STUDY; GLYCOSYLATION; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PRIORITY JOURNAL; SIMULATION;

DENDRIMERS; GLYCOSYLATION; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; POLYAMINES;

EID: 80051802459 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-010-0907-1 Document Type: Article

Times cited : (25)

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