Coarse-grained model of Glycosaminoglycans

Journal of Chemical Information and Modeling

Volumn 55, Issue 1, 2015, Pages 114-124

  Samsonov, Sergey A ^a   Bichmann, Leon ^a   Pisabarro, M Teresa ^a  

^a DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ENGINEERING; CHEMISTRY;

CELL COMMUNICATION; COARSE GRAINED MODELS; COMPUTATIONAL APPROACH; EXPLICIT SOLVENTS; EXTRACELLULAR MATRICES; GLYCOSAMINOGLYCANS; HIGH FLEXIBILITY; MOLECULAR DYNAMICS SIMULATIONS;

MOLECULAR DYNAMICS;

GLYCOSAMINOGLYCAN; HEPARIN; PROTEIN; SOLVENT;

BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; HYDROGEN BOND; METABOLISM; MOLECULAR DYNAMICS; PROCEDURES;

COMPUTATIONAL BIOLOGY; GLYCOSAMINOGLYCANS; HEPARIN; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PROTEINS; SOLVENTS;

EID: 84921746563     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci500669w     Document Type: Article

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