Simone Di Micco
0000-0002-4688-1080
48 papers found
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Molecular modelling studies, synthesis and biological activity of a series of novel bisnaphthalimides and their development as new DNA topoisomerase II inhibitors
Molecular modeling studies toward the structural optimization of new cyclopeptide-based HDAC inhibitors modeled on the natural product FR235222
Structural Features of the (+)-Yatakemycin/d(GACTAATTGAC)-(GTCAATTAGTC) Complex – Quantum Mechanical Calculation of NMR Parameters as a Tool for the Characterization of Ligand/DNA Interactions
Structural and Thermodynamic Studies of the Interaction of Distamycin A with the Parallel Quadruplex Structure [d(TGGGGT)]4
Aplysiols A and B, squalene-derived polyethers from the mantle of the sea hare Aplysia dactylomela
Two New Flavonoids from Bonannia graeca: a DFT‐NMR Combined Approach in Solving Structures
Molecular Insights into Azumamide E Histone Deacetylases Inhibitory Activity
Differential-Frequency Saturation Transfer Difference NMR Spectroscopy Allows the Detection of Different Ligand-DNA Binding Modes
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