Rizky Yanwar Ashari, author
Simulasi Dinamika Molekuler Derivat 33-Thieno[3,2-d] pyrimidine-6-carboxamide Hasil Penambatan Molekuler Sebagai Inhibitor Sirtuin1 = Molecular Dynamic Simulations of 33-Thieno[3,2-d] pyrimidine-6-carboxamide Results of Molecular Docking as Inhibitor of Sirtuin1
Fakultas Farmasi Universitas Indonesia, 2018
 UI - Skripsi Membership
Muhamad Fikri Ihsan, author
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)
Andika, author
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)
Pohan, Yuditya Artha Asideta, author
Penambatan molekuler dan simulasi dinamika molekuler terhadap aktivitas penghambatan hidroksimetilglutaril KoA reduktase oleh beberapa senyawa dari ekstrak biji melinjo (gnetum gnemon l.) = Molecular docking and molecular dynamic simulation of hydroxymethylglutatryl CoA reductase inhibitor from melinjo (gnetum gnemon l.) seed extract
Fakultas Farmasi Universitas Indonesia, 2017
 UI - Skripsi (Membership)
Linda Erlina, author
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)
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