In silico screening of potential compounds from begonia genus as 3CL protease (3Cl pro) SARS-CoV-2 inhibitors

por Maulana, Saipul, Wahyuni, Tutik Sri, Widiyanti, Prihartini, Zubair, Muhammad Sulaiman
Publicado 2023

Docking Study on Anti-HIV-1 Activity of Secondary Metabolites from Zingiberaceae Plants

por Zubair, Muhammad Sulaiman, Maulana, Saipul, Widodo, Agustinus, Mukaddas, Alwiyah, Pitopang, Ramadanil
Publicado 2020

GC-MS, LC-MS/MS, Docking and Molecular Dynamics Approaches to Identify Potential SARS-CoV-2 3-Chymotrypsin-Like Protease Inhibitors from Zingiber officinale Roscoe

por Zubair, Muhammad Sulaiman, Maulana, Saipul, Widodo, Agustinus, Pitopang, Ramadanil, Arba, Muhammad, Hariono, Maywan
Publicado 2021

Molecular Docking and Molecular Dynamics Studies of Antidiabetic Phenolic Compound Isolated from Leaf Extract of Englerophytum magalismontanum (Sond.) T.D.Penn.

por Olaokun, Oyinlola Oluwunmi, Manonga, Sizakele Annousca, Zubair, Muhammad Sulaiman, Maulana, Saipul, Mkolo, Nqobile Monate
Publicado 2022

Structure-based virtual screening of bioactive compounds from Indonesian medical plants against severe acute respiratory syndrome coronavirus-2

por Gani, Maria Apriliani, Nurhan, Ahmad Dzulfikri, Maulana, Saipul, Siswodihardjo, Siswandono, Shinta, Dewi Wara, Khotib, Junaidi
Publicado 2021

Antiviral phytocompounds “ellagic acid” and “(+)-sesamin” of Bridelia retusa identified as potential inhibitors of SARS-CoV-2 3CL pro using extensive molecular docking, molecular d...

por Umar, Abd. Kakhar, Zothantluanga, James H., Aswin, Keerthic, Maulana, Saipul, Sulaiman Zubair, Muhammad, Lalhlenmawia, H., Rudrapal, Mithun, Chetia, Dipak
Publicado 2022