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
Mariyalqibtiyah
Efek ekstrak metanol Hibiscus Sabdariffa Linn. terhadap indeks hipertrofi, kadar Brain-Type Natriuretic Peptide (BNP) dan Ppar? Co-Activator-1 (PGC-1) pada jantung tikus dengan overtraining = Effect Methanolic Extract of Hibiscus Sabdariffa Linn. on Hypertrophy Index, Brain-Type Natriuretic Peptide (BNP) and Pparγ Co-Activator-1α (PGC-1α) Level in Overtrained Rat Heart;Analisis Penambatan Molekul dan Optimasi Penapisan Virtual Berbasis Farmakofor Senyawa Turunan Tetralin Sulfonamida sebagai Inhibitor DPP-4 = Molecular Docking Analysis and Optimization of Pharmacophore Based Virtual Screening of Tetralin Sulfonamide Derivative Compounds as DPP-4 Inhibitors;Analisis Penambatan Molekul dan Optimasi Penapisan Virtual Berbasis Farmakofor Senyawa Turunan Tetralin Sulfonamida sebagai Inhibitor DPP-4 = Molecular Docking Analysis and Optimization of Pharmacophore Based Virtual Screening of Tetralin Sulfonamide Derivative Compounds as DPP-4 Inhibitors
Fakultas Kedokteran Universitas Indonesia, 2020;
 UI - Tesis Membership
Mega Maulina Ekawati
Penapisan virtual berbasis farmakofor dan simulasi molecular docking pada senyawa terpenoid sebagai inhibitor protein sonic hedgehog untuk terapi kanker kolorektal = Pharmacophore based virtual screening and molecular docking simulation of terpenoid compounds as the inhibitor of sonic hedgehog protein for colorectal cancer therapy
2018
 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
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