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Q38880983-6A18D942-081E-4919-89C9-E6905DEF0C73
Q38880983-6A18D942-081E-4919-89C9-E6905DEF0C73
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http://www.wikidata.org/entity/statement/Q38880983-6A18D942-081E-4919-89C9-E6905DEF0C73
Insights into the binding mode of curcumin to MD-2: studies from molecular docking, molecular dynamics simulations and experimental assessments.
P2860
Q38880983-6A18D942-081E-4919-89C9-E6905DEF0C73
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38880983-6A18D942-081E-4919-89C9-E6905DEF0C73
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05819858fec696eb0135376ef37a772a1fa9a7f2
P2860
Challenges, applications, and recent advances of protein-ligand docking in structure-based drug design.