Modeling of peptides and proteins in a membrane environment. II. Structural and energetic aspects of glycophorin A in a lipid bilayer

Bioorganicheskaya Khimiya

Volumn 26, Issue 3, 2000, Pages 171-172

  Volynskii, P E ^a   Nolde, D E ^a   Arseniev, A S ^a   Efremov, R G ^a  

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

Author keywords

Glycophorin A; Hydrophobic match effect; Molecular modeling; Monte Carlo method; Potential energy surface; Protein conformational modeling; Solvation potential

Indexed keywords

GLYCOPHORIN; MEMBRANE PROTEIN; PEPTIDE;

ANIMAL; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; HUMAN; LIPID BILAYER;

ANIMALS; GLYCOPHORIN; HUMANS; LIPID BILAYERS; MEMBRANE PROTEINS; MODELS, CHEMICAL; MODELS, MOLECULAR; PEPTIDES;

EID: 0347741506     PISSN: 01323423     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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