| 标题 |
Molecular Dynamics Simulations of Intrinsically Disordered Proteins: On the Accuracy of the TIP4P-D Water Model and the Representativeness of Protein Disorder Models |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Chemical Theory and Computation 作者:J. Henriques; M. Skepö 出版日期:2016-06-10 |
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(2025-6-4)