NMR and molecular dynamics study of muroctasinimplications for the bioactive conformation

Biopolymers - Nucleic Acid Sciences Section

Volumn 42, Issue 6, 1997, Pages 659-671

  Pristovsek, Primoz ^a   Kidric, Jurka ^a  

^a NATIONAL INSTITUTE OF CHEMISTRY   (Slovenia)

Author keywords

Bioactive conformation; Miiroctasin; Molecular dynamics; Muramyl dipeptide; Nmr conformational analysis

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; THERMAL EFFECTS;

BIOACTIVE CONFORMATION; MUROCTASIN;

AMINO ACIDS;

MUROCTASIN;

ARTICLE; BACTERIAL CELL WALL; CELL KILLING; CONFORMATIONAL TRANSITION; HYDROGEN BOND; IMMUNOSTIMULATION; MOLECULAR DYNAMICS; NONHUMAN; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION; STRUCTURE ACTIVITY RELATION; TARGET CELL;

EID: 0031282578     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(199711)42:6<659::aid-bip5>3.0.co;2-t     Document Type: Article

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