SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 135, Issue 14, 2011, Pages

All-atom modeling of anisotropic atomic fluctuations in protein crystal structures

(2) Hafner, Jeffrey a Zheng, Wenjun a

a UNIVERSITY AT BUFFALO (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACCURATE MODELING; ANISOTROPIC DISPLACEMENT PARAMETERS; ATOMIC FLUCTUATIONS; COARSE-GRAINED; COARSE-GRAINED MODELING; COMPUTATIONAL TECHNIQUE; CRYSTAL PACKINGS; CRYSTALLINE STATE; FORCE FIELDS; HARMONIC RESTRAINT; HIGH RESOLUTION; MODELING RESULTS; OPTIMAL MODELING; PHYSIOLOGICAL CONDITION; PROTEIN CRYSTAL; PROTEIN DYNAMICS; PROTEIN STRUCTURES; SURFACE ATOMS;

ANISOTROPY; ATOMS; CRYSTALLINE MATERIALS; DYNAMICS; PROTEINS; X RAY CRYSTALLOGRAPHY;

CRYSTAL ATOMIC STRUCTURE;

PROTEIN;

ANISOTROPY; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; X RAY CRYSTALLOGRAPHY;

ANISOTROPY; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; PROTEINS;

EID: 80054992470 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3646312 Document Type: Article

Times cited : (9)

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