Insights into the structure of the PmrD protein with molecular dynamics simulations

International Journal of Biological Macromolecules

Volumn 44, Issue 5, 2009, Pages 393-399

  Tatsis, Vasileios A ^a   Tsoulos, Ioannis G ^b   Krinas, Christos S ^a   Alexopoulos, Charalampos ^c   Stavrakoudis, Athanassios ^d  

^a UNIVERSITY OF WESTERN MACEDONIA   (Greece)

^b Epirus Institute of Technology Arta   (Greece)

^c General Chemical State Laboratory   (Greece)

^d UNIVERSITY OF IOANNINA   (Greece)

Author keywords

Computer simulation; Leucine rich hydrophobic cluster; Molecular dynamics; PmrD; Polymyxin resistance; Barrel

Indexed keywords

LEUCINE; PMRD PROTEIN; REGULATOR PROTEIN; UNCLASSIFIED DRUG;

ARTICLE; ELECTRIC ACTIVITY; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN FOLDING; PROTEIN INTERACTION; PROTEIN STABILITY; PROTEIN STRUCTURE;

NEGIBACTERIA;

EID: 67349187250     PISSN: 01418130     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijbiomac.2009.02.006     Document Type: Article

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