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Found 72609 Document(s) match with the query 20493889
Simulasi dinamika molekul liposom dengan kafein sebagai model obat = Molecular dynamics simulation of liposome and caffeine for designing of drug
Author : Wike Widasari, author
Call Number : S-pdf
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
Perancangan Pentapeptida Siklis sebagai inhibitor Neuramidase Virus H5N1 melalui Docking dan simulasi dinamika molekul = Designing Cyclopentapeptide inhibitor of Neuraminidase H5N1 Virus through Docking and Molecular dynamics simulation / Yossy Carolina Unadi
Author : Yossy Carolina Unadi, author
Call Number : T32565
Collection Type : UI - Tesis Membership
Location : Universitas Indonesia Library
Penemuan inhibitor BCR-ABL terbarukan menggunakan penapisan virtual berbasis farmakofor dan simulasi dinamika molekul dalam terapi obat leukemia = Discovery of a novel BCR-ABL inhibitor using pharmacophore based virtual screening and molecular dynamics simulation in leukemia drug therapy
Author : M. Chandra Haikal, author
Call Number : S-Pdf
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
Modifikasi senyawa S-Adenosil-L-Homosistein (SAH) sebagai inhibitor NS5 Metiltrasferase Virus Dengue melalui Docking dan simulasi dinamika molekul = Modification of S-Adenosyl-L-Homocystein (SAH) as inhibitor of NS5 Methyltrasferase Dengue Virus through molecular docking and molecular dynamics simulation
Author : Fauziah Azhima, author
Call Number : S45374
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
Perancangan peptida siklis dengan ikatan prolin prolin sebagai inhibitor fusi protein envelope DENV melalui molecular docking dan simulasi molecular dynamics = Designing cyclic peptide by proline proline bond as fusion inhibitor envelope protein of DENV through molecular docking and molecular dynamics simulation
Author : Andreas S. Nugroho, author
Call Number : S43916
Collection Type : UI - Skripsi Membership
Location : Universitas Indonesia Library
Analisis Proses Permeasi Molekul Karbon Dioksida melalui Dinding Sel Mikroalga menggunakan Simulasi Dinamika Molekuler = Analysis of the Carbon Dioxide Molecule Permeation Process through Microalgae Cell Walls using Molecular Dynamics Simulation
Author : Nasution, Fakhri Putra, author
Call Number : T-pdf
Collection Type : UI - Tesis Membership
Location : Universitas Indonesia Library
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