Cite
HARVARD Citation
Ferrari, F. et al. (2021). HT-SuMD: making molecular dynamics simulations suitable for fragment-based screening. A comparative study with NMR. Journal of enzyme inhibition and medicinal chemistry. pp. 1-14. [Online].
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Ferrari, F. et al. (2021). HT-SuMD: making molecular dynamics simulations suitable for fragment-based screening. A comparative study with NMR. Journal of enzyme inhibition and medicinal chemistry. pp. 1-14. [Online].