Mochammad Faisal
Penapisan virtual berbasis simulasi molecular docking pada senyawa bahan alam Indonesia sebagai inhibitor protein HSP70 untuk terapi virus ebola = Virtual screening based on molecular docking simulation on Indonesian natural material compounds as HSP70 protein inhibitors for ebola virus therapy
Fakultas Matematika dan Ilmu Pengetahuan Alam Universitas Indonesia, 2019
 UI - Skripsi (Membership)
M. Kesuma Ningrat Putranta
Analisis penambatan molekul dan optimasi penapisan virtual berbasis farmakofor senyawa turunan arilmetilamin sebagai inhibitor DPP-4 = Molecular docking analysis and optimization of pharmacophore-based virtual screening of arylmethylamine derivative compounds as DPP-4 inhibitors
Fakultas Farmasi Universitas Indonesia, 2019
 UI - Skripsi (Membership)
Della Nurmalasari
Virtual screening peptida siklis sebagai inhibitor protein GPX4 dalam terapi kanker melalui molecular docking = Virtual screening of cycle peptide as inhibitor of protein GPX4 in cancer therapy through molecular docking
Fakultas Matematika dan Ilmu Pengetahuan Alam Universitas Indonesia, 2020
 UI - Skripsi (Membership)
Ronaldo Heris
Analisis penambatan molekul dan optimasi penapisan virtual berbasis farmakofor senyawa turunan pirolidin amida sebagai inhibitor DPP-4 = Molecular docking analysis and optimization of pharmacophore-based virtual screening pyrrolidine amide derivative compounds as DPP-4 inhibitors
Fakultas Farmasi Universitas Indonesia, 2019
 UI - Skripsi (Membership)
Linda Erlina, supervisor
Penapisan virtual berbasis farmakofor, penambatan molekul dan simulasi dinamika molekuler inhibitor histone deacetylase kelas IIA dari database herbal Indonesia = Pharmacophore based virtual screening molecular docking and molecular dynamic simulation of histone deacetylase class IIA inhibitor from Indonesian herbal database / Linda Erlina
Fakultas Farmasi Universitas Indonesia, 2016
 UI - Tesis (Membership)