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Grand canonical Monte Carlo simulations of water in protein environments.
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Grand canonical Monte Carlo simulations of water in protein environments.
Grand canonical Monte Carlo simulations of water in protein environments. J Chem Phys. 2004 Oct 01; 121(13):6392-400.
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PubMed
subject areas
Algorithms
Bacterial Proteins
Computer Simulation
Models, Chemical
Models, Molecular
Models, Statistical
Monte Carlo Method
Potassium Channels
Protein Conformation
Proteins
Solvents
Water
authors with profiles
Aaron Dinner