See Allo

Wike Widasari, author

Simulasi dinamika molekul liposom dengan kafein sebagai model obat = Molecular dynamics simulation of liposome and caffeine for designing of drug

Fakultas Farmasi Universitas Indonesia, 2019

UI - Skripsi (Membership)

Yossy Carolina Unadi, author

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

2013

UI - Tesis (Membership)

M. Chandra Haikal, author

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

2018

UI - Skripsi (Membership)

Fauziah Azhima, author

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

Fakultas Matematika dan Ilmu Pengetahuan Alam Universitas Indonesia, 2013

UI - Skripsi (Membership)

Andreas S. Nugroho, author

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

Fakultas Matematika dan Ilmu Pengetahuan Alam Universitas Indonesia, 2013

UI - Skripsi (Membership)

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