Effect of variations in the conserved residues E371 and S359 on the structural dynamics of protein Z dependent protease inhibitor (ZPI): a molecular dynamic simulation study.

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作者： Subash,Chellam Gayathri ^[1] ; Suchetana,Gupta ^[2] ; Aravind,Suresh ^[1] ; Sanjib,Senapati ^[2] ; Tanusree,Sengupta ^[1]

作者单位： Department of Chemistry, Sri Sivasubramaniya Nadar College of Engineering, Chennai, India. ^[1] BJM School of Biosciences, Department of Biotechnology, Indian Institute of Technology Madras, Chennai, India. ^[2]

关键词 MD-simulation Serpins anticoagulant fXa protein Z protein Z-dependent protease inhibitor

主题词血蛋白质类(Blood Proteins);因子Ⅹa(Factor Xa);动力学(Kinetics);分子动力学模拟(Molecular Dynamics Simulation);蛋白酶抑制药(Protease Inhibitors);蛋白质结合(Protein Binding);舍平类(Serpins)

DOI 10.1080/07391102.2021.1883114

PMID 33554754

发布时间 2022-10-12

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Journal of biomolecular structure & dynamics

2022年40卷14期

6405-6414页

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Effect of variations in the conserved residues E371 and S359 on the structural dynamics of protein Z dependent protease inhibitor (ZPI): a molecular dynamic simulation study.

Journal of biomolecular structure & dynamics

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Journal of biomolecular structure & dynamics

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Effect of variations in the conserved residues E371 and S359 on the structural dynamics of protein Z dependent protease inhibitor (ZPI): a molecular dynamic simulation study.

Journal of biomolecular structure & dynamics

相似文献

Journal of biomolecular structure & dynamics

相关期刊

检索历史清除