Title : Exploration of the binding of curcumin analogues to human P450 2C9 based on docking and molecular dynamics simulation.

Pub. Date : 2012 Jun

PMID : 22076061






2 Functional Relationships(s)
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1 Molecular docking and molecular dynamics (MD) simulations are used to investigate the interactions of curcumin analogues (CAs) with human cytochrome P450 2 C9 (CYP2C9 or 2 C9) and the conformations of their binding sites. Curcumin cytochrome P450 family 2 subfamily C member 9 Homo sapiens
2 Molecular docking and molecular dynamics (MD) simulations are used to investigate the interactions of curcumin analogues (CAs) with human cytochrome P450 2 C9 (CYP2C9 or 2 C9) and the conformations of their binding sites. Curcumin cytochrome P450 family 2 subfamily C member 9 Homo sapiens