FOLDING, DESIGN, AND DETERMINATION OF INTERACTION POTENTIALS USING OFF-LATTICE DYNAMICS OF MODEL HETEROPOLYMERS

Authors
CLEMENTI C MARITAN A BANAVAR JR
Citation
C. Clementi et al., FOLDING, DESIGN, AND DETERMINATION OF INTERACTION POTENTIALS USING OFF-LATTICE DYNAMICS OF MODEL HETEROPOLYMERS, Physical review letters, 81(15), 1998, pp. 3287-3290
Citations number
21
Categorie Soggetti
Physics
Journal title
Physical review letters → ACNP
ISSN journal
00319007
Volume
81
Issue
15
Year of publication
1998
Pages
3287 - 3290
Database
ISI
SICI code
0031-9007(1998)81:15<3287:FDADOI>2.0.ZU;2-V
Abstract
We present the results of a self-consistent, unified molecular dynamic s study of simple model heteropolymers in the continuum with emphasis on folding, sequence design, and the determination of the interaction parameters of the effective potential between the amino acids from the knowledge of the native states of the designed sequences. [S0031-9007 (98)07313-X].