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Volumn 112, Issue 8, 2008, Pages 2357-2371

Molecular dynamics simulation and thermodynamic modeling of the self-assembly of the triterpenoids asiatic acid and madecassic acid in aqueous solution

(3) Stephenson, Brian C a Goldsipe, Arthur a Blankschtein, Daniel a

a Massachusetts Institute of Technology Cambridge (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOACTIVITY; COMPUTER SIMULATION; MOLECULAR DYNAMICS; PARAMETER ESTIMATION; SELF ASSEMBLY; TENSORS; THERMODYNAMICS;

ASIATIC ACID (AA); GYRATION TENSORS; MADECASSIC ACID (MA); PHYTOCHEMICALS;

ORGANIC ACIDS;

EID: 40549132558 PISSN: 15206106 EISSN: None Source Type: Journal
DOI: 10.1021/jp074310g Document Type: Article

Times cited : (20)

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