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  1. 1
    “…The relative binding affinity of selected phosphate betulin derivatives toward EGFR was compared with standard erlotinib on the basis of ChemScore and K(DEEP) score. Positively, all derivatives docked inside the cavity and showed significant interactions. …”
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    Molecular Structure, In Vitro Anticancer Study and Molecular Docking of New Phosphate Derivatives of Betulin
  2. 2
    “…Moreover, lower binding energy values obtained from K(DEEP) program were stated when compared to nelfinavir. …”
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    Ciprofloxacin and moxifloxacin could interact with SARS-CoV-2 protease: preliminary in silico analysis
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