Simulations of the thermodynamic properties of a short polyalanine peptide using potentials of mean force

Physica A: Statistical Mechanics and its Applications

Volumn 239, Issue 1-3, 1997, Pages 244-254

  Pellegrini, Matteo ^a   Grønbech Jensen, Niels ^a,b   Doniach, Sebastian ^c  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

^c STANFORD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HYDRATION; MOLECULAR DYNAMICS; SIMULATION; STATISTICAL METHODS; THERMODYNAMIC PROPERTIES;

DODECA-ALANINE; MOLECULAR CONFORMATIONS; PEPTIDES;

ORGANIC COMPOUNDS;

EID: 0031143759     PISSN: 03784371     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-4371(96)00483-9     Document Type: Article

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