Anisotropic atomic motions in high-resolution protein crystallography molecular dynamics simulations

Physical Biology

Volumn 4, Issue 2, 2007, Pages 79-90

  Burden, Conrad J ^a,b   Oakley, Aaron J ^a  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

^b Biology and Environment   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CRAMBIN; PROTEIN; UNCLASSIFIED DRUG;

ANISOTROPY; ARTICLE; ATOMIC PARTICLE; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; FORCE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN ANALYSIS; SIMULATION; TEMPERATURE;

EID: 34447259836     PISSN: 14783967     EISSN: 14783975     Source Type: Journal    
DOI: 10.1088/1478-3975/4/2/002     Document Type: Article

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