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Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein–Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 Peptide

Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein–Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 Peptide

Zwier, Matthew C.; Pratt, Adam J.; Adelman, Joshua L.; Kaus, Joseph W.; Zuckerman, Daniel M.; Chong, Lillian T.
  • 期刊名称The Journal of Physical Chemistry Letters
  • 作者Zwier, Matthew C.; Pratt, Adam J.; Adelman, Joshua L.; Kaus, Joseph W.; Zuckerman, Daniel M.; Chong, Lillian T.
  • 卷第7卷
  • 期第17期
  • 印刷ISSN1948-7185
  • 文件大小4138.16KB
  • 发表时间2016-09
  • DOI10.1021/acs.jpclett.6b01502
  • 页码3440-3445
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