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Found 35609 Document(s) match with the query 20413381
Penapisan peptida siklis komersial untuk menginhibisi protein non-struktural NS2B-NS3 protease DENV-2 melalui simulasi dinamika molekul = Screening of commercial cyclic peptides to inhibit non-structural protein NS2B-NS3 protease of DENV-2 through molecular dynamics simulation
Author : Rahma Nissa Aini, author
Call Number : S61138
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
Simulasi Dinamika Molekuler Interaksi Peptida LL-37 dengan Protein Envelope dan Non-struktural 1 Zika Virus = Molecular Dynamics Simulation of the LL-37 Peptide Interaction with Zika Virus Envelope and Non-structural 1 Protein
Author : Rafi Wikrama Sahasika, author
Call Number : S-pdf
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
Analisis aktivitas epitope netralisasi hemaglutinin virus H5N1 strain non-Indonesia dan Indonesia dengan introduksi antibodi 8H5 menggunakan simulasi dinamika molekuler = Analysis of neutralising epitope activity of a non-Indonesian and an Indonesia H5N1 virus' hemagglutinin introduced with an 8H5 antibody using molecular dynamics simulation
Author : Cenmidtal Cuaca Mulyanto, author
Call Number : S29375
Collection Type : UI - Skripsi Open
Location : Universitas Indonesia Library
Pemodelan Dinamika Molekuler Ligan Hesperetin, Hesperidin, dan Naringenin terhadap Target Polimerasi Virus Dengue Serotype 3 = Molecular Dynamics Modeling Chemical Structure of Hesperetin, Hesperidin, and Naringenin against Polymerase of Dengue Virus Serotype 3
Author : Raihan Kenji Rizqillah, author
Call Number : S-pdf
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
Virtual screening peptida siklis sebagai inhibitor protein GPX4 dalam terapi kanker melalui molecular docking = Virtual screening of cycle peptide as inhibitor of protein GPX4 in cancer therapy through molecular docking
Author : Della Nurmalasari, author
Call Number : S-pdf
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
Simulasi Dinamika Molekuler Adsorpsi Hidrogen pada Grafena Oksida = Molecular Dynamics Simulation of Hydrogen Adsorption on Graphene Oxides
Author : Billy Adhitya Ramadhan, author
Call Number : S-pdf
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
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