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Found 157008 Document(s) match with the query 20494109
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
Author : Ronaldo Heris, author
Call Number : S-pdf
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
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
Author : M. Kesuma Ningrat Putranta, author
Call Number : S-pdf
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
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
Author : Mariyalqibtiyah, author
Call Number : T-Pdf
Collection Type : UI - Tesis Membership
Location : Universitas Indonesia Library
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
Author : Mega Maulina Ekawati, author
Call Number : S-Pdf
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
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
Author : Linda Erlina, author
Call Number : T47080
Collection Type : UI - Tesis Membership
Location : Universitas Indonesia Library
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
Author : Andika, author
Call Number : T47092
Collection Type : UI - Tesis Membership
Location : Universitas Indonesia Library
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