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Vincent Jonathan Fleming, author

Pemanfaatan senyawa flavonoid sebagai inhibitor tirosin kinase pada kanker payudara berbasis fragment-based drug design dan molecular docking = Utilization of flavonoid compounds as tyrosine kinase inhibitor in breast cancer using fragment-based drug design and molecular docking

Fakultas Matematika dan Ilmu Pengetahuan Alam Universitas Indonesia, 2019

UI - Skripsi (Membership)

Manaman, author

Drug repurposing antivirus dan modifikasinya sebagai senyawa organoselen sebagai inhibitor spike glycoprotein SARS-CoV-2 berbasis molecular docking = Drug repurposing of antivirus and its modifications to organoselenium compounds as SARS-CoV-2 spike glycoprotein inhibitors based on molecular docking

Fakultas Matematika dan Ilmu Pengetahuan Alam Universitas Indonesia, 2021

UI - Skripsi (Membership)

Ronaldo Heris, author

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)

Muhammad Fauzi Hidayat, author

Penemuan inhibitor α-amilase terbarukan dengan metode desain obat berbasis fragmen sebagai obat terapeutik untuk diabetes mellitus tipe dua = The discovery of renewable α-amylase inhibitors with fragment-based drug design methods as a therapeutic drug for type two diabetes mellitus

Fakultas Matematika dan Ilmu Pengetahuan Alam Universitas Indonesia, 2019

UI - Skripsi (Membership)

Mariyalqibtiyah, author

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 PparÎ³ Co-Activator-1Î± (PGC-1Î±) 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)

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