Protein folding and fold recognition for square lattice models

Folding and Design

Volumn 2, Issue 4, 1997, Pages

  Crippen, Gordon M ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CHEMICAL MODEL; PROTEIN FOLDING;

MODELS, CHEMICAL; PROTEIN FOLDING;

EID: 0030631004     PISSN: 13590278     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-0278(97)00065-5     Document Type: Article

References (11)

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3. Maiorov, V.N. & Crippen, G.M. (1994). Learning about protein folding via potential functions. Proteins 20, 167-173.
4. Bryngelson, J.D. & Wolynes, P.G. (1987). Spin glasses and the statistical mechanics of protein folding. Proc. Natl Acad. Sci. USA 84, 7524-7528.
5. Šali, A., Shakhnovich, E. & Karplus, M. (1994). Kinetics of protein folding. J. Mol. Biol. 235, 1614-1636.
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8. Crippen, G.M. & Maiorov, V.N. (1995). Proposed rules of the protein folding game. In Protein Folds. A Distance Based Approach. (Bohr, H. & Brunak, S., eds), pp. 189-201, CRC Press, New York.
9. Crippen, G.M. (1996). Easily searched protein folding potentials. J. Mol. Biol. 260, 467-475.
10. Crippen, G.M. (1996). Failures of inverse folding and threading with gapped alignment. Proteins 26, 167-171.
11. Sun, S., Brem, R., Chan, H.S. & Dill, K.A. (1995). Designing amino acid sequences to fold with good hydrophobic cores. Protein Eng. 8, 1205-1213.