A quantum mechanical computational method for modeling electrostatic and solvation effects of protein
Author:
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
http://www.nature.com/articles/s41598-018-23783-8.pdf
Reference63 articles.
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4. Honig, B. & Nicholls, A. Classical electrostatics in biology and chemistry. Science-New York Then Washington-, 1144–1144 (1995).
5. Duan, Y. & Kollman, P. A. Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution. Science 282, 740–744 (1998).
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