Free-Energy Landscape of Protein-Ligand Interactions Coupled with Protein Structural Changes

Journal of Physical Chemistry B

Volumn 121, Issue 4, 2017, Pages 731-740

  Moritsugu, Kei ^a   Terada, Tohru ^b   Kidera, Akinori ^a  

^a YOKOHAMA CITY UNIVERSITY   (Japan)

^b UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; BINDING ENERGY; DEGREES OF FREEDOM (MECHANICS); FREE ENERGY; HYDROGEN BONDS; LIGANDS;

ALL-ATOM SIMULATIONS; FREE ENERGY LANDSCAPE; FREE ENERGY SURFACE; GLUTAMINE-BINDING PROTEINS; LIGAND INTERACTIONS; NUMBER OF DEGREES OF FREEDOM; PROTEIN-LIGAND INTERACTIONS; TWO DEGREES OF FREEDOM;

PROTEINS;

CARRIER PROTEIN; GLUTAMINE; GLUTAMINE TRANSPORT PROTEINS; LIGAND;

CHEMISTRY; HUMAN; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; THERMODYNAMICS;

CARRIER PROTEINS; GLUTAMINE; HUMANS; LIGANDS; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; THERMODYNAMICS;

EID: 85025177135     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/acs.jpcb.6b11696     Document Type: Article

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