Molecular dynamics simulations of the adsorption of proteins on clay mineral surfaces

Journal of Molecular Structure

Volumn 556, Issue 1-3, 2000, Pages 95-103

  Yu, C H ^a   Norman, M A ^a   Newton, S Q ^a   Miller, D M ^a   Teppen, B J ^b   Schafer L ^a  

^a UNIVERSITY OF ARKANSAS   (United States)

^b MICHIGAN STATE UNIVERSITY   (United States)

Author keywords

Amino acids; Clay mineral surface; Molecular dynamics

Indexed keywords

GLOBULAR PROTEIN; MINERAL; PROTEIN; WATER;

ADSORPTION; ARTICLE; CLAY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PARTICLE SIZE; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; SIMULATION;

EID: 0034642274     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(00)00655-4     Document Type: Article

References (28)