Computer design of idealized β-motifs
Author(s) -
Andrzej Koliński,
Wojciech Galazka,
Jeffrey Skolnick
Publication year - 1995
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.469930
Subject(s) - cooperativity , uniqueness , lattice protein , protein folding , protein design , folding (dsp implementation) , amino acid , chemistry , globular protein , chemical physics , hydrogen bond , structural motif , native state , statistical physics , protein structure , crystallography , physics , mathematics , molecule , biochemistry , engineering , mathematical analysis , organic chemistry , electrical engineering
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