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Volumn 116, Issue 8, 2012, Pages 2405-2413

Molecular dynamics simulations for complexation of DNA with 2 kDa PEI reveal profound effect of PEI architecture on complexation

(3) Sun, Chongbo a Tang, Tian a Uludaǧ, Hasan a

a UNIVERSITY OF ALBERTA (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; GENE TRANSFER; MOLECULAR DYNAMICS;

BINDING MODES; BINDING STATE; DNA SURFACE; GENE CARRIER; MECHANISM OF ACTION; MOLECULAR DYNAMICS SIMULATIONS; PHYSIOLOGICAL CONDITION; POLYETHYLENIMINES; SALT IONS;

DNA;

EID: 84857693358 PISSN: 15206106 EISSN: 15205207 Source Type: Journal
DOI: 10.1021/jp211716v Document Type: Article

Times cited : (39)

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