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11. ChemInform Abstract: Discovery of N‐Substituted 3‐Arylisoquinolone Derivatives as Antitumor Agents Originating from O‐Substituted 3‐Arylisoquinolines via [2, 3] or [3, 3] Rearrangement. Issue 39 (23rd September 2014)

19. D3AI-CoV: a deep learning platform for predicting drug targets and for virtual screening against COVID-19. Issue 3 (21st April 2022)

20. D3AI-Spike: A deep learning platform for predicting binding affinity between SARS-CoV-2 spike receptor binding domain with multiple amino acid mutations and human angiotensin-converting enzyme 2. (December 2022)