Insilico modeling and molecular dynamic simulation of claudin-1 point mutations in HCV infection

Journal of Biomolecular Structure and Dynamics

Volumn 32, Issue 9, 2014, Pages 1443-1455

  Vipperla, Bhavaniprasad ^a   Prabhu Dass, J Febin ^a   Jayanthi, S ^a  

^a VIT UNIVERSITY   (India)

Author keywords

Claudin 1; Clustering analysis; Hepatitis C virus; Molecular dynamics simulations; Principal component analysis

Indexed keywords

CD81 ANTIGEN; CLAUDIN 1;

ARTICLE; CLUSTER ANALYSIS; COMPUTER MODEL; HEPATITIS C; HEPATITIS C VIRUS; HYDROGEN BOND; MOLECULAR DYNAMICS; MUTANT; NATIVE SPECIES; NONHUMAN; POINT MUTATION; PRINCIPAL COMPONENT ANALYSIS; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FUNCTION; PROTEIN STABILITY; PROTEIN UNFOLDING; STRUCTURE ANALYSIS; TIGHT JUNCTION; VIRUS ATTACHMENT; VIRUS ENTRY; CHEMISTRY; COMPUTER SIMULATION; GENETICS; HEPACIVIRUS; HUMAN; PHYSIOLOGY;

HEPATITIS C VIRUS;

CLAUDIN-1; COMPUTER SIMULATION; HEPACIVIRUS; HUMANS; MOLECULAR DYNAMICS SIMULATION; POINT MUTATION; PROTEIN CONFORMATION; VIRUS INTERNALIZATION;

EID: 84903907015     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2013.823624     Document Type: Article

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