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Q38880983-6A762D90-0DBB-494B-831A-2327A48F2494
Q38880983-6A762D90-0DBB-494B-831A-2327A48F2494
BestRank
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http://www.wikidata.org/entity/statement/Q38880983-6A762D90-0DBB-494B-831A-2327A48F2494
Insights into the binding mode of curcumin to MD-2: studies from molecular docking, molecular dynamics simulations and experimental assessments.
P2860
Q38880983-6A762D90-0DBB-494B-831A-2327A48F2494
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38880983-6A762D90-0DBB-494B-831A-2327A48F2494
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05819858fec696eb0135376ef37a772a1fa9a7f2
P2860
Ligand binding mode prediction by docking: mdm2/mdmx inhibitors as a case study