Models of protein crystal growth

Biophysical Chemistry

Volumn 91, Issue 1, 2001, Pages 1-20

  Kierzek, Andrzej M ^a   Zielenkiewicz, Piotr ^a,b  

^a INSTITUTE OF BIOCHEMISTRY AND BIOPHYSICS   (Poland)

^b UNIVERSITY OF WARSAW   (Poland)

Author keywords

Computer simulations; Microscopic models; Protein crystallization; Protein protein interactions

Indexed keywords

ANISOTROPY; COMPLEX FORMATION; COMPUTER SIMULATION; CRYSTALLIZATION; ELECTRICITY; ELECTRON MICROSCOPY; IONIC STRENGTH; KINETICS; MODEL; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; REVIEW; SOLUBILITY; SOLVATION; THERMODYNAMICS; X RAY CRYSTALLOGRAPHY;

CRYSTALLIZATION; MODELS, CHEMICAL; PROTEINS; THERMODYNAMICS;

EID: 0035876550     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-4622(01)00157-0     Document Type: Review

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