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

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

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

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

Peningkatan stabilitas Riboflavin Synthase Eremothecium gossypii untuk produksi Riboflavin melalui pendekatan simulasi dinamika molekul = Increasing stability of Riboflavin Synthase Eremothecium gossypii to produce of Riboflavin through molecular dynamics simulation