Computer simulations of membrane-lytic peptides: perspectives in drug design.

Journal of bioinformatics and computational biology

Volumn 5, Issue 2 B, 2007, Pages 611-626

  Polyansky, Anton A ^a   Volynsky, Pavel E ^a   Efremov, Roman G ^a  

^a SHEMYAKIN OVCHINNIKOV INSTITUTE OF BIOORGANIC CHEMISTRY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

MEMBRANE PROTEIN; PEPTIDE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DRUG DESIGN; LIPID BILAYER; MEMBRANE FLUIDITY; PROTEIN CONFORMATION; SURFACE PROPERTY;

COMPUTER SIMULATION; DRUG DESIGN; LIPID BILAYERS; MEMBRANE FLUIDITY; MEMBRANE PROTEINS; MODELS, CHEMICAL; MODELS, MOLECULAR; PEPTIDES; PROTEIN CONFORMATION; SURFACE PROPERTIES;

EID: 35448957343     PISSN: 02197200     EISSN: None     Source Type: Journal    
DOI: 10.1142/s0219720007002783     Document Type: Article

References (0)