Lipopolysaccharide Simulations are Sensitive to Phosphate...

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Journal of Chemical Theory and Computation 2020 / 02

Lipopolysaccharide Simulations are Sensitive to Phosphate Charge and Ion Parameterization

Rice, Amy, Rooney, Mary, Greenwood, Alexander I., Cotten, Myriam L., Wereszczynski, Jeff
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Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.9b00868
Date:
February, 2020
File:
PDF, 2.91 MB
english, 2020
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