Can We Execute Stable Microsecond-Scale Atomistic...

Journal of Chemical Theory and Computation 2015 / 03 Vol. 11; Iss. 3

Can We Execute Stable Microsecond-Scale Atomistic Simulations of Protein–RNA Complexes?

Krepl, M., Havrila, M., Stadlbauer, P., Banas, P., Otyepka, M., Pasulka, J., Stefl, R., Sponer, J.
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Volume:
11
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct5008108
Date:
March, 2015
File:
PDF, 2.40 MB
english, 2015
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