Citation

Elber R. Structure 2010; 18(4): 415-416.

Affiliation

Institute for Computational Engineering and Sciences, Department of Chemistry and Biochemistry, University of Texas at Austin, 1 University Station C0200, Austin, TX 78712, USA. ron@ices.utexas.edu

Copyright

(Copyright © 2010, Elsevier Publishing)

DOI

10.1016/j.str.2010.03.002

PMID

20399184

Abstract

Recent computational studies (Cecchini et al., 2010; Tehver and Thirumalai, 2010) have brought us closer to watching a molecular machine, myosin, in action. This significant achievement, obtained by sensible physical approximations, opens a highway to improve the integration of computational methods and experimental results.

Language: en