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Physica A: Statistical Mechanics and its Applications

Volumn 362, Issue 1, 2006, Pages 197-203

The water molecules orientation around the dipalmitoylphosphatidylcholine head group: A molecular dynamics study

(3) Yeghiazaryan, G A a Poghosyan, A H a Shahinyan, A A b

a INSTITUTE OF ORGANIC CHEMISTRY (Armenia)

b INSTITUTE OF APPLIED PROBLEMS OF PHYSICS (Armenia)

Author keywords

Hydration forces; MD simulation; Phospholipid bilayers

Indexed keywords

CURRENT DENSITY; ELECTRIC POTENTIAL; HYDRATION; HYDROGEN; OXYGEN; PHOSPHOLIPIDS;

HYDRATION FORCES; LIQUID CRYSTALLINE STATE; MD SIMULATION; PHOSPHOLIPID BILAYERS;

MOLECULAR DYNAMICS;

EID: 31944447737 PISSN: 03784371 EISSN: None Source Type: Journal
DOI: 10.1016/j.physa.2005.09.023 Document Type: Article

Times cited : (13)

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