Predicting hydration free energies using all-atom molecular...

Journal of Computer-Aided Molecular Design 2010 / 04 Vol. 24; Iss. 4

Predicting hydration free energies using all-atom molecular dynamics simulations and multiple starting conformations

Pavel V. Klimovich, David L. Mobley
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Volume:
24
Language:
english
Pages:
10
DOI:
10.1007/s10822-010-9343-7
Date:
April, 2010
File:
PDF, 648 KB
english, 2010
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