Computational Design of Homotetrameric Peptide Bundle Variants Spanning a Wide Range of Charge States.

导出 LinkOut

翻译打印收藏纠错

作者： Rui,Guo ^[1] ; Nairiti J,Sinha ^[2] ; Rajkumar,Misra ^[3] ; Yao,Tang ^[2] ; Matthew,Langenstein ^[2] ; Kyunghee,Kim ^[2] ; Jeffrey A,Fagan ^[2] ; Christopher J,Kloxin ^[4] ; Grethe,Jensen ^[2] ; Darrin J,Pochan ^[5] ; Jeffery G,Saven ^[3]

作者单位： Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104, United States. ^[1] Department of Materials Science and Engineering, University of Delaware, Newark, Delaware 19716, United States. ^[2] NIST Center for Neutron Research (NCNR), National Institute of Standards & Technology (NIST), Gaithersburg, Maryland 20899, United States. ^[3] Materials Science and Engineering Division, National Institute of Standards & Technology (NIST), Gaithersburg, Maryland 20899, United States. ^[4] Department of Chemical and Biomolecular Engineering, University of Delaware, Newark, Delaware 19716, United States. ^[5]

主题词圆二色性(Circular Dichroism);亲水和疏水相互作用(Hydrophobic and Hydrophilic Interactions);分子动力学模拟(Molecular Dynamics Simulation);肽类(Peptides);聚合物(Polymers)

DOI 10.1021/acs.biomac.1c01539

PMID 35312288

发布时间 2022-05-11

翻译满意度评价：

准确一般字义偏差语意偏离译文作用小提交