Conformational analysis of two novel cytotoxic C2-substituted pyrrolo[2,3-f]quinolines in aqueous media, organic solvents, membrane bilayers and at the putative active site.
Bioorganic & Medicinal Chemistry（2012）
摘要
Docking of (a) 5g and (b) 5e in the crystal DNA sequence 1d64. Principal hydrogen bonding interactions are shown in dotted lines.
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关键词
Cytotoxic agents,Conformational analysis,NMR spectroscopy,Molecular dynamics,Molecular docking,Lipid bilayers
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