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3. Computational Approach to Identifying New Chemical Entities as Elastase Inhibitors with Potential Antiaging Effects.

32. Leveraging the 3-Chloro-4-fluorophenyl Motif to Identify Inhibitors of Tyrosinase from Agaricus bisporus.

34. Rational design of small molecules able to inhibit α-synuclein amyloid aggregation for the treatment of Parkinson’s disease

45. Evaluation of 4‐(4‐Fluorobenzyl)piperazin‐1‐yl]‐Based Compounds as Competitive Tyrosinase Inhibitors Endowed with Antimelanogenic Effects

47. In silico identification of potential druggable binding sites on CIN85 SH3 domain

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