Free energy calculations of gramicidin dimer dissociation

Journal of Physical Chemistry B

Volumn 115, Issue 46, 2011, Pages 13765-13770

  Wanasundara, Surajith N ^a   Krishnamurthy, Vikram ^a   Chung, Shin Ho ^b  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

^b AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION; FREE ENERGY; HYDROGEN BONDS; LIPID BILAYERS; MOLECULAR DYNAMICS; MONOMERS;

BI-LAYER; BILAYER SURFACE; CENTER OF MASS; DIMER DISSOCIATION; DIMYRISTOYLPHOSPHATIDYLCHOLINE; DISSOCIATION ENERGIES; FREE-ENERGY CALCULATIONS; GRAMICIDIN A; INTERMOLECULAR HYDROGEN BONDS; INTERMOLECULAR POTENTIAL ENERGY; LATERAL DISPLACEMENTS; MOLECULAR DYNAMICS SIMULATIONS; POTENTIAL OF MEAN FORCE; TWO DIRECTIONS; UMBRELLA SAMPLING;

DIMERS;

EID: 81555228441     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp2084583     Document Type: Article

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