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Correction to “Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein–DNA Binding Free Energy Landscapes”
The Journal of Physical Chemistry B ( IF 3.3 ) Pub Date : 2020-11-25 , DOI: 10.1021/acs.jpcb.0c10359
Morteza Khabiri , Peter L. Freddolino

An Expression of Concern was posted on May 18, 2018, for the original Article: Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein−DNA Binding Free Energy Landscapes Morteza Khabiri and Peter L. Freddolino J. Phys. Chem. B2017, 121 (20), 5151–5161. DOI: 10.1021/acs.jpcb.6b12450. The Expression of Concern was considered resolved on February 13, 2020, with the publication of the following Comment: Comment on “Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein–DNA Binding Free Energy Landscapes” Vytautas Gapsys, Morteza Khabiri, Bert L. de Groot, and Peter L. Freddolino J. Phys. Chem. B2020, 124 (6), 1115–1123. DOI: 10.1021/acs.jpcb.8b04187. This article has not yet been cited by other publications.

中文翻译:

更正“基于分子动力学模拟的蛋白质-DNA结合自由能态势预测的不足”

关注表达于2018年5月18日,发表于原始文章:基于分子动力学模拟的蛋白质-DNA结合自由能态势预测中的不足Morteza Khabiri和Peter L.Freddolino J.Phys 。化学 乙2017121(20),5151-5161。DOI:10.1021 / acs.jpcb.6b12450。关注表达已于2020年2月13日得到解决,并发表以下评论:评论“基于分子动力学模拟的蛋白质-DNA结合自由能态势预测中的不足”,Vytautas Gapsys,Morteza Khabiri,BertL。 de Groot和Peter L.Freddolino J.Phys 。化学 2020年B124(6),1151-1123年。DOI:10.1021 / acs.jpcb.8b04187。本文尚未被其他出版物引用。
更新日期:2020-12-10
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