Molecular simulation of protein-surface interactions: Benefits, problems, solutions, and future directions

Biointerphases

Volumn 3, Issue 3, 2008, Pages

  Latoura, Robert A ^a  

^a AMRL   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ATOMS; BIOINFORMATICS; IMPORTANCE SAMPLING; MOLECULAR STRUCTURE;

ADSORPTION BEHAVIOR; ATOMIC-LEVEL INTERACTIONS; EMPIRICAL FORCE FIELDS; MOLECULAR SIMULATIONS; PROTEIN ADSORPTION; PROTEIN-SURFACE INTERACTIONS; SOLVATION EFFECT; TYPE OF TECHNOLOGY;

PROTEINS;

EID: 66249119965     PISSN: 15594106     EISSN: 19348630     Source Type: Journal    
DOI: 10.1116/1.2965132     Document Type: Review

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