CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations.

导出 OA

翻译打印收藏纠错

作者： Juan R,Perilla ^[1] ; Gongpu,Zhao ^[2] ; Manman,Lu ^[3] ; Jiying,Ning ^[3] ; Guangjin,Hou ^[4] ; In-Ja L,Byeon ^[2] ; Angela M,Gronenborn ^[3] ; Tatyana,Polenova ^[3] ; Peijun,Zhang ^[4]

作者单位： Department of Physics and Beckman Institute, University of Illinois at Urbana-Champaign , Urbana, Illinois 61801, United States. ^[1] Department of Structural Biology, University of Pittsburgh School of Medicine , Pittsburgh, Pennsylvania 15260, United States. ^[2] Pittsburgh Center for HIV Protein Interactions, University of Pittsburgh School of Medicine , Pittsburgh, Pennsylvania 15260, United States. ^[3] Department of Chemistry and Biochemistry, University of Delaware , Newark, Delaware 19716, United States. ^[4] Division of Structural Biology, University of Oxford, The Henry Wellcome Building for Genomic Medicine , Headington, Oxford OX3 7BN, U.K. ^[5] Electron Bio-Imaging Centre, Diamond Light Sources, Harwell Science and Innovation Campus , Didcot OX11 0DE, U.K. ^[6]

主题词衣壳蛋白质类(Capsid Proteins);冷冻电子显微镜检查(Cryoelectron Microscopy);结晶学, X线(Crystallography, X-Ray);HIV-1(HIV-1);分子动力学模拟(Molecular Dynamics Simulation);核磁共振, 生物分子(Nuclear Magnetic Resonance, Biomolecular)

DOI 10.1021/acs.jpcb.6b13105

PMID 28181439

发布时间 2022-03-24

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