Modeling of peptides and proteins in membrane environment. I. A solvation model mimicking a lipid bilayer

Bioorganicheskaya Khimiya

Volumn 26, Issue 2, 2000, Pages 140-

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

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

Author keywords

Molecular modeling; Monte Carlo method; Potential energy surface; Protein conformation; Solvation potential

Indexed keywords

PEPTIDE; PROTEIN;

ARTICLE; CELL MEMBRANE; CHEMICAL STRUCTURE; CHEMISTRY; LIPID BILAYER; PROTEIN CONFORMATION;

CELL MEMBRANE; LIPID BILAYERS; MODELS, MOLECULAR; PEPTIDES; PROTEIN CONFORMATION; PROTEINS;

EID: 0041759873     PISSN: 01323423     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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