In silico study of porphyrin-anthraquinone hybrids as CDK2 inhibitor. - Muhammad Arba; Sunandar Ihsan; La Ode Ahmad Nur Ramadhan; Daryono Hadi Tjahjono (Comput. Biol. Chem., 2017)

Molecular modeling of cationic porphyrin-anthraquinone hybrids as DNA topoisomerase IIβ inhibitors. - Muhammad Arba; Ruslin; Sunandar Ihsan; Setyanto Tri Wahyudi; Daryono Hadi Tjahjono (Comput. Biol. Chem., 2017)

Molecular modeling on porphyrin derivatives as β5 subunit inhibitor of 20S proteasome. - Muhammad Arba; Andry Nur-Hidayat; Ruslin; Muhammad Yusuf; Sumarlin; Rukman Hertadi; Setyanto Tri Wahyudi; Slamet Ibrahim Surantaadmaja; Daryono Hadi Tjahjono (Comput. Biol. Chem., 2018)

Pharmacophore-based virtual screening for identifying β5 subunit inhibitor of 20S proteasome. - Muhammad Arba; Andry Nur-Hidayat; Slamet Ibrahim Surantaadmaja; Daryono Hadi Tjahjono (Comput. Biol. Chem., 2018)

Mechanistic insight on the remdesivir binding to RNA-Dependent RNA polymerase (RdRp) of SARS-cov-2. - Muhammad Arba; Setyanto Tri Wahyudi; Dylan J. Brunt; Nicholas Paradis; Chun Wu (Comput. Biol. Medicine, 2021)

Novel inhibitors to ADP ribose phosphatase of SARS-CoV-2 identified by structure-based high throughput virtual screening and molecular dynamics simulations. - Dhrumi C. Patel; Katherine R. Hausman; Muhammad Arba; Annie Tran; Phillip M. Lakernick; Chun Wu (Comput. Biol. Medicine, 2022)