Molecular simulations to determine the chelating mechanisms of various metal ions to the his-tag motif: A preliminary study

Journal of Biomolecular Structure and Dynamics

Volumn 21, Issue 1, 2003, Pages 31-41

  Liu, Hsuan Liang ^a   Ho, Yih ^b   Hsu, Chia Ming ^a  

^a NATIONAL TAIPEI UNIVERSITY OF TECHNOLOGY   (Taiwan)

^b TAIPEI MEDICAL UNIVERSITY   (Taiwan)

Author keywords

Chelating; His tag; IMAC; Molecular dynamics; Molecular simulations

Indexed keywords

COBALT; COPPER; IMIDAZOLE DERIVATIVE; METAL ION; NICKEL; PROTEIN; ZINC;

ARTICLE; CHELATION; COMPUTER SIMULATION; IMMOBILIZED METAL AFFINITY CHROMATOGRAPHY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN MOTIF; PROTEIN PURIFICATION;

EID: 0042524206     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2003.10506903     Document Type: Article

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