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Q43027081-8CA6CF3A-DC49-4DC0-86C3-354B6E52E768
Q43027081-8CA6CF3A-DC49-4DC0-86C3-354B6E52E768
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http://www.wikidata.org/entity/statement/Q43027081-8CA6CF3A-DC49-4DC0-86C3-354B6E52E768
Impacts of the charged residues mutation S48E/N62H on the thermostability and unfolding behavior of cold shock protein: insights from molecular dynamics simulation with Gō model.
P2860
Q43027081-8CA6CF3A-DC49-4DC0-86C3-354B6E52E768
BestRank
Statement
http://www.wikidata.org/entity/statement/Q43027081-8CA6CF3A-DC49-4DC0-86C3-354B6E52E768
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9847f3bd43a720f1faf44341503418f190fe9915
P2860
A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters