Andika
Penapisan virtual berbasis farmakofor, penambatan molekuler dan simulasi dinamika molekuler inhibitor sirt1 dari database herbal Indonesia = Pharmacophore based virtual screening molecular docking and molecular dynamic simulation sirt1 inhibitor from Indonesian herbal database
Fakultas Farmasi Universitas Indonesia, 2016
 UI - Tesis Membership
Rifqi Ryanzafi Almahdi
Studi Dinamika Molekuler Senyawa Penghambat SGLT2 (Sodium-Glucose Linked Transporter 2) = Molecular Dynamics Study of SGLT2 Inhibitors (Sodium-Glucose Linked Transporter 2
Fakultas Farmasi Universitas Indonesia, 2020
 UI - Skripsi Membership
Muhammad Aranza Triputra
Analisis penambatan molekuler dan dinamika molekuler dari senyawa dalam ekstrak biji melinjo (gnetum gnemon l.) terhadap aktivitas penghambatan ACE = Molecular docking and molecular dynamics analysis of substances extracted from melinjo seeds (gnetum gnemon l.) to ACE inhibitory activity
Fakultas Farmasi Universitas Indonesia, 2017
 UI - Skripsi Membership
Muhamad Fikri Ihsan
Simulasi dinamika molekuler beberapa senyawa terpilih dari pangkalan data herbal Indonesia hasil penambatan molekuler terhadap enzim DNA metiltransferase (DNMT) = Molecular dynamic simulations of several selected compounds from herbal database Indonesia results of molecular docking against DNA methyltransferase (DNMT) enzyme
Fakultas Farmasi Universitas Indonesia, 2017
 UI - Skripsi Membership
Linda Erlina
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