On the precision of calculated solvent-accessible surface areas

Acta Crystallographica Section D: Biological Crystallography

Volumn 63, Issue 2, 2007, Pages 270-274

  Novotny, Marian ^a   Seibert, Marvin ^a   Kleywegt, Gerard J ^a  

^a UPPSALA UNIVERSITY   (Sweden)

Author keywords

Molecular dynamics; Precision; Solvent accessible surface area calculations

Indexed keywords

EGG PROTEIN; LYSOZYME; SOLVENT;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; REPRODUCIBILITY;

COMPUTER SIMULATION; EGG PROTEINS; MODELS, MOLECULAR; MURAMIDASE; REPRODUCIBILITY OF RESULTS; SOLVENTS;

EID: 33846671464     PISSN: 09074449     EISSN: 13990047     Source Type: Journal    
DOI: 10.1107/S0907444906044118     Document Type: Article

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