Conformation, orientation and dynamics of dodecylphosphocholine in micellar aggregate: A 3.2 ns molecular dynamics simulation study

Indian Journal of Biochemistry and Biophysics

Volumn 39, Issue 2, 2002, Pages 87-92

  Vasudevan, Sheeja V ^a   Balaji, Petety V ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY BOMBAY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

DODECYLPHOSPHORYLCHOLINE; MONOMER; NITROGEN; WATER;

ARTICLE; CHEMICAL BOND; MICELLE; MOLECULAR DYNAMICS; PARTICLE SIZE; SIMULATION; SOLVATION;

BIOCHEMISTRY; CARBON; COMPUTER SIMULATION; MICELLES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; PHOSPHORYLCHOLINE; PROTEIN CONFORMATION; SOLVENTS; WATER;

ANETHUM GRAVEOLENS;

EID: 0038401040     PISSN: 03011208     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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