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Found 28999 Document(s) match with the query 9999920522498
Skrining Alkaloid sebagai Inhibitor Spike Glycoprotein SARS-CoV-2 Multivarian melalui Simulasi Penambatan Molekul = Screening of Alkaloids as Multivariate Spike Glycoprotein of SARS-CoV-2 Inhibitor through Molecular Docking Simulation
Author : Samuel Senjaya Tjandra, author
Call Number : S-pdf
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
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
Author : Manaman, author
Call Number : S-pdf
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
Analisis Simulasi Molekuler Protein Spike Varian SARS-CoV-2 terhadap Reseptornya pada Manusia sebagai Prediktor Transmisi Virus = Molecular Simulation Analysis of SARS-CoV-2 Variants’ Spike Protein Against Human Receptors and Its Effects on Viral Transmission
Author : Aisyah Fitriannisa Prawiningrum, author
Call Number : T-pdf
Collection Type : UI - Tesis Membership
Location : Universitas Indonesia Library
Pemodelan In silico Senyawa dalam Propolis Tetragonula sapiens yang Berpotensi sebagai Inhibitor Protease Utama dan Protein Spike SARS-CoV-2 = In silico Modelling of Tetragonula sapiens Propolis Compounds Potential as an Inhibitor of SARS-CoV-2 Main Protease and Spike Protein
Author : Lia Kusuma Dewi, author
Call Number : T-pdf
Collection Type : UI - Tesis Membership
Location : Universitas Indonesia Library
Pemanfaatan Senyawa Bahan Alam Sebagai Inhibitor Protein Nukleokapsid pada SARS-CoV-2 Berbasis Fragment-Based Drug Design dan Molecular Docking = Utilization of Natural Product as Nucleoside Protein Inhibitor in SARS-CoV-2 using Fragment-Based Drug Design and Molecular Docking
Author : Ig Satrio Wicaksono, author
Call Number : S-pdf
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
Simulasi Penambatan dan Dinamika Molekuler Senyawa dari Tumbuhan Anredera cordifolia (Binahong) Terhadap Target Mpro (Enzim Main Protease) Virus SARS-CoV-2 = Molecular Docking and Molecular Dynamics Simulation of Natural Compounds from Anredera Cordifolia (Binahong) to Mpro (Main Protease Enzyme) of SARS-CoV-2
Author : Simarmata, Ara Gamaliel Boanerges, author
Call Number : S-pdf
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
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