| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5385127 | Chemical Physics Letters | 2010 | 5 Pages |
Abstract
⺠Molecular dynamics simulations of five globular proteins (BPTI, RNase A, Lysozyme, β-lactoglobulin A, and α-chymotrypsinogen A). ⺠Estimation of solvation free energies of the five proteins with explicit solvent by energy representation method. ⺠Discussion about the hydrophilic property of the proteins with the calculated results.
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Authors
Hiroaki Saito, Nobuyuki Matubayasi, Kiyoshi Nishikawa, Hidemi Nagao,