Nonspecific interaction forces at water-membrane interface by forced molecular dynamics simulations

Journal of Computational Chemistry

Volumn 24, Issue 3, 2003, Pages 328-339

  Lorenzo, Alicia C ^a   Pascutti, Pedro G ^a   Bisch, Paulo M ^a  

^a FEDERAL UNIVERSITY OF RIO DE JANEIRO   (Brazil)

Author keywords

Interaction force theoretical method; Nonspecific interaction forces; Steered molecular dynamics simulations; Water membrane molecule interactions

Indexed keywords

ALANINE; WATER;

ARTICLE; CELL MEMBRANE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; KINETICS; PHYSICAL CHEMISTRY;

ALANINE; CELL MEMBRANE; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; KINETICS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; WATER;

AMINO ACIDS; ATOMIC FORCE MICROSCOPY; BIOLOGICAL MEMBRANES; COMPUTATIONAL METHODS; COMPUTER SOFTWARE; CONFORMATIONS; CORRELATION METHODS; DEGREES OF FREEDOM (MECHANICS); INTERFACES (MATERIALS); PERMITTIVITY; POLARIZATION; POTENTIAL ENERGY; WATER;

NONSPECIFIC INTERACTION FORCES;

MOLECULAR DYNAMICS;

EID: 0037325582     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10163     Document Type: Article

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