Lattice model of transmembrane polypeptide folding

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 63, Issue 1 I, 2001, Pages 0109011-0109014

  Chen, C M ^a,b  

^a NATIONAL TAIWAN NORMAL UNIVERSITY   (Taiwan)

^b INSTITUTE OF PHYSICS   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL LATTICES; GROUND STATE; HYDROGEN BONDS; HYDROPHOBICITY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POLYMERIC MEMBRANES;

TRANSMEMBRANES;

POLYPEPTIDES;

EID: 4243379922     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.63.010901     Document Type: Article

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