Molecular dynamics simulations of the O-glycosylated 21-residue MUC1 peptides

International Journal of Molecular Sciences

Volumn 5, Issue 3, 2004, Pages 119-128

  Rubinstein, A ^a   Kinarsky, L ^a   Sherman, S ^a  

^a UNIVERSITY OF NEBRASKA MEDICAL CENTER   (United States)

Author keywords

Conformations; Glycopeptide; Glycoprotein MUC1; Molecular dynamics

Indexed keywords

EPITOPE; GLYCOPEPTIDE; MAJOR HISTOCOMPATIBILITY ANTIGEN; MUCIN 1; PEPTIDE FRAGMENT; T LYMPHOCYTE RECEPTOR; GLYCOSYLATED PROTEIN; POLYPEPTIDE; SERINE; THREONINE;

ANTIGEN PRESENTATION; CALCULATION; CONFERENCE PAPER; CONFORMATIONAL TRANSITION; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; PROTEIN GLYCOSYLATION; PROTEIN MOTIF; PROTEIN STABILITY; SIMULATION; STRUCTURE ANALYSIS; TANDEM REPEAT; ARTICLE; CANCER CELL; CHEMICAL STRUCTURE; GLYCOSYLATION; MAJOR HISTOCOMPATIBILITY COMPLEX; MATHEMATICAL COMPUTING;

EID: 19744367979     PISSN: 14220067     EISSN: None     Source Type: Journal    
DOI: 10.3390/i5040119     Document Type: Conference Paper

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