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Q52698165-06510A2E-21F6-4E10-AFD3-D4077C2697CB
Q52698165-06510A2E-21F6-4E10-AFD3-D4077C2697CB
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http://www.wikidata.org/entity/statement/Q52698165-06510A2E-21F6-4E10-AFD3-D4077C2697CB
Molecular dynamic simulation and DFT study on the Drug-DNA interaction; Crocetin as an anti-cancer and DNA nanostructure model.
P2860
Q52698165-06510A2E-21F6-4E10-AFD3-D4077C2697CB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q52698165-06510A2E-21F6-4E10-AFD3-D4077C2697CB
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7b66769730a9bc2a1648638c9f13ffd683452dbc
P2860
Organometallic reactivity: the role of metal-ligand bond energies from a computational perspective.