Protein structure and energy landscape dependence on sequence using a continuous energy function

Journal of Computational Biology

Volumn 4, Issue 3, 1997, Pages 227-239

  Dill, K A ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Global optimization; Molecular conformation; Protein folding

Indexed keywords

ALGORITHM; AMINO ACID SEQUENCE; CONFERENCE PAPER; CONFORMATION; ENERGY; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE; RNA TRANSLATION;

ANETHUM GRAVEOLENS;

EID: 0030788883     PISSN: 10665277     EISSN: None     Source Type: Journal    
DOI: 10.1089/cmb.1997.4.227     Document Type: Conference Paper

References (2)

1. Dill, K.A. 1990. Dominant forces in protein folding. Biochemistry 29, 7133-7155.
2. Dill, K.A., Phillips, A.T., and Rosen, J.B. 1997a. CGU: An algorithm for molecular structure prediction. In Biegler, L.T., Coleman, T.F., Conn, A.R., and Santosa, F.N., eds., IMA Volumes in Mathematics and its Applications, Large Scale Optimization with Applications, Part III: Molecular Structure and Optimization, Springer-Verlag, New York.