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Volumn 11, Issue 7, 2015, Pages 1933-1938

Insights into the binding mode of curcumin to MD-2: studies from molecular docking, molecular dynamics simulations and experimental assessments

(9) Wang, Zhe a Chen, Gaozhi a Chen, Linfeng a Liu, Xing a Fu, Weitao a Zhang, Yali a Li, Chenglong a,b Liang, Guang a Cai, Yuepiao a

a WENZHOU MEDICAL UNIVERSITY (China)

b OHIO STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CURCUMIN; LY96 PROTEIN, HUMAN; NONSTEROID ANTIINFLAMMATORY AGENT; PROTEIN BINDING; PROTEIN MD 2;

ANIMAL; BINDING SITE; CELL LINE; CHEMICAL PHENOMENA; CHEMISTRY; HUMAN; HYDROGEN BOND; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOUSE; THERMODYNAMICS;

ANIMALS; ANTI-INFLAMMATORY AGENTS, NON-STEROIDAL; BINDING SITES; CELL LINE; CURCUMIN; HUMANS; HYDROGEN BONDING; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; LYMPHOCYTE ANTIGEN 96; MICE; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; THERMODYNAMICS;

EID: 84934966024 PISSN: 1742206X EISSN: 17422051 Source Type: Journal
DOI: 10.1039/c5mb00085h Document Type: Article

Times cited : (29)

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