MD simulations of plant hemoglobins: the hexa- to...

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 2011 / 12 Vol. 130; Iss. 4-6

MD simulations of plant hemoglobins: the hexa- to penta-coordinate structural transition

Mariano Andrea Scorciapino, Claire Wallon, Matteo Ceccarelli
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Volume:
130
Language:
english
Pages:
10
DOI:
10.1007/s00214-011-1041-6
Date:
December, 2011
File:
PDF, 690 KB
english, 2011
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