Theory and simulation. Can theory challenge experiment?

Current Opinion in Structural Biology

Volumn 9, Issue 2, 1999, Pages 155-156

  Koehl, Patrice ^a   Levitt, Michael ^a  

^a STANFORD UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

EDITORIAL; MACROMOLECULE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN FOLDING; SIMULATION; THEORY;

EID: 0033117761     PISSN: 0959440X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0959-440X(99)80021-9     Document Type: Editorial

References (6)

1. 13C NMR relaxation data. J Am Chem Soc 1998, 120:5301-5311.
2. Duan Y, Kollman PA: Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution. Science 1998, 282:740-744.
3. Caves LSD, Evanseck JD, Karplus M: Locally accessible conformations of proteins: Multiple molecular dynamics simulations of crambin. Protein Sci 1998, 7:649-666.
4. Koehl P, Levitt M: A brighter future for protein structure prediction. Nat Struct Biol 1999, 6:108-111.
5. Kim SH: Shining a light on structural genomics. Nat Struct Biol 1998, 5(synchrotron suppl):643-645.
6. Sali A: 100,000 protein structures for the biologist. Nat Struct Biol 1998, 5:1029-1032.