Molecular dynamics study of C-C bond ordering in diacylglycerolipid monolayers

Proceedings of SPIE - The International Society for Optical Engineering

Volumn 4348, Issue , 2001, Pages 207-214

  Rabinovich, A L ^a   Ripatti, P O ^a   Balabaev, N K ^a  

^a INSTITUTE OF BIOLOGY   (Russian Federation)

Author keywords

Bond orientation distribution; C C order parameter; Computer simulation; Molecular dynamics; Unsaturated lipid monolayer

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; FATTY ACIDS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MONOLAYERS;

BOND ORIENTATION DISTRIBUTION; GLYCEROLIPIDS;

LIPIDS;

EID: 0034946037     PISSN: 0277786X     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1117/12.417650     Document Type: Conference Paper

References (12)

1. Molecular dynamics and monte carlo simulations of lipid bilayers
2. Atomic-scale molecular dynamics simulations of lipid membranes
3. A computer perspective of membranes: Molecular dynamics studies of lipid bilayer systems
4. Molecular dynamics simulations of monolayers containing polyene lipids of biomembranes
5. Molecular dynamics of monolayers consisting polyunsaturated lipids
6. Molecular dynamics simulations of unsaturated lipids in monolayers: An investigation of bond ordering
7. Molecular dynamics investigation of bond ordering of unsaturated lipids in monolayers
8. Molecular dynamics investigation of polar diacylglycerolipids monolayers: Bond ordering properties
9. Molecular structures and conformations of the phospholipids and sphingomyelins
10. Restatement of order parameters in biomembranes: Calculation of C-C bond order parameters from C-D quadrupolar splittings
11. Molecular dynamics of a bilayer membrane