Why biomolecules prefer only a few crystal structures

Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics

Volumn 67, Issue 1, 2003, Pages 8-

  Kitaev, Yu E ^a   Panfilov, A G ^a   Smirnov, V P ^a   Tronc, P ^a  

^a PSL RESEARCH UNIVERSITY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; PROTEIN;

BIOPHYSICS; CHEMISTRY; CRYSTALLIZATION; THEORETICAL MODEL;

AMINO ACIDS; BIOPHYSICAL PHENOMENA; BIOPHYSICS; CRYSTALLIZATION; MODELS, THEORETICAL; PROTEINS;

CRYSTAL SYMMETRY; CRYSTALLIZATION; DATABASE SYSTEMS; ENZYMES; MOLECULAR CRYSTALS;

BIOMOLECULES;

MACROMOLECULES;

EID: 84930062906     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevE.67.011907     Document Type: Article

References (6)

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6. T. Hahn, International Tables for Crystallography. Vol. A: Space-Group Symmetry (Kluwer Academic, Dordrecht, 1983).