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

Russian Journal of Bioorganic Chemistry

Volumn 26, Issue 3, 2000, Pages 143-151

  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; Hydrophobia match effect; Molecular modeling; Monte Carlo method; Potential energy surface; Protein conformational modeling; Salvation potential

Indexed keywords

EID: 23044520931     PISSN: 10681620     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02786338     Document Type: Article

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