Chemistry: Power play

Nature

Volumn 451, Issue 7176, 2008, Pages 240-243

  Borrell, Brendan ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

VILLIN;

CHEMISTRY; POWER;

ATOM; COMPUTER PROGRAM; COMPUTER SIMULATION; DECISION MAKING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN STRUCTURE; PROTEIN SYNTHESIS; REVIEW; SCIENTIST;

EID: 38349108160     PISSN: 00280836     EISSN: 14764687     Source Type: Journal    
DOI: 10.1038/451240a     Document Type: Review

References (5)

1. Freddolino, P. L. et al. Structure 14, 437-449 (2006).
2. Bowers, K. J. et al. Proc. ACM/IEEE Conf. on Supercomputing (SC06), Tampa, Florida, 2006.
3. McCammon, J. A., Gelin, B. R. & Karplus, M. Nature 267, 585-590 (1977).
4. Arkin, I. T. et al. Science 317, 799-803 (2007).
5. Heller, H., Schaefer, M. & Schulten, K. J. Phys. Chem. 97, 8343-8360 (1993).