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Atomistic Simulation Study of the Coupled Motion of Amino Acid Residues and Water Molecules around Protein HP-36: Fluctuations at and around the Active Sites
Bandyopadhyay, Sanjoy, Chakraborty, Sudip, Balasubramanian, Sundaram, Pal, Subrata, Bagchi, BimanVolume:
108
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp048532f
Date:
August, 2004
File:
PDF, 302 KB
english, 2004