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Comparison of NMR data with molecular dynamic calculations for squalenoyl-gemcitabine and derivatives
Comparison of NMR data with molecular dynamic calculations for squalenoyl-gemcitabine and derivatives
2012
M Ceruti
F. Rocco
M.E. Di Pietro
G. De Luca
Elena Tocci
Keywords:
Molecular dynamics
Gemcitabine
Molecular physics
Chemistry
Computational chemistry
nmr data
Correction
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