Screening Peptida Siklis komersial sebagai inhibitor Protein Envelope Denv melalui Molecular Docking dan Molecular Dynamics = Screening of commercial cyclic peptides as inhibitor envelope Protein Denv through Molecular Docking and Molecular Dynamics

Penapisan virtual berbasis farmakofor dan simulasi molecular docking pada senyawa terpenoid sebagai inhibitor protein sonic hedgehog untuk terapi kanker kolorektal = Pharmacophore based virtual screening and molecular docking simulation of terpenoid compounds as the inhibitor of sonic hedgehog protein for colorectal cancer therapy

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

Penapisan virtual berbasis simulasi molecular docking pada senyawa bahan alam Indonesia sebagai inhibitor protein HSP70 untuk terapi virus ebola = Virtual screening based on molecular docking simulation on Indonesian natural material compounds as HSP70 protein inhibitors for ebola virus therapy

Screening peptida siklis komersial sebagai inhibitor NS5 metiltransferase virus dengue melalui molecular docking dan simulasi molecular dynamics = Screening of commercial cyclic peptide as inhibitor NS5 methyltransferase of dengue virus by molecular docking and molecular dynamics