z-logo
open-access-imgOpen Access
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

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom