Structural properties of a membrane associated anchor dipeptide

Journal of Physical Chemistry B

Volumn 115, Issue 18, 2011, Pages 5294-5303

  Volkov, Victor V ^a   Chelli, Riccardo ^a,b   Muniz Miranda, Francesco ^a   Righini, Roberto ^a,b  

^a UNIVERSITY OF FLORENCE   (Italy)

^b UNIVERSITY OF FLORENCE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ANALYSIS; AMIDES; AMINO ACIDS; CALCULATIONS; CARBONYLATION; CONFORMATIONS; DIHEDRAL ANGLE; HYDROCARBONS; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; PHOSPHOLIPIDS; VIRUSES;

AB INITIO CALCULATIONS; AMIDE I; ANTICANCER DRUG; BI-LAYER; CARBONYL GROUPS; DIPEPTIDE; GUEST MOLECULES; HYDROCARBON TAIL; HYDROPHOBIC REGIONS; MOLECULAR DYNAMICS SIMULATIONS; ORIENTATIONAL DISTRIBUTIONS; PHOSPHATIDYLCHOLINE; PHOSPHOLIPID MEMBRANE; REPLICA EXCHANGE METHOD; SIMULATION RESULT; TRANSITION DIPOLE MOMENTS; TWO-DIMENSIONAL INFRARED SPECTROSCOPY; WAVELENGTH REGIONS;

PEPTIDES;

EID: 79958224038     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp109284z     Document Type: Article

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