Journal of Applied
Pharmaceutical Science

QSAR, Molecular Docking and Dynamics Studies of Pyrrolo[2,3-b]Pyridine Derivatives as Bruton’s Tyrosine Kinase Inhibitors

Ruslin, Nirwana, Muhammad Arba, Mukhsar, Daryono Hadi Tjahjono

DOI: 10.7324/JAPS.2017.71201Pages: 001-007

QSAR, Molecular Docking and Dynamics Studies of Quinazoline Derivatives as Inhibitor of Phosphatidylinositol 3-Kinase

Muhammad Arba, Ruslin, Waode Umi Kalsum, Armid Alroem, Muhammad Zakir Muzakkar, Ida Usman, Daryono Hadi Tjahjono

DOI: 10.7324/JAPS.2018.8501Pages: 001-009

Molecular modeling of 4-fluoropyrrolidine-2-carbonitrile and octahydrocyclopenta[b]pyrrole-2-carbonitrile as a dipeptidyl peptidase IV (DPP4) inhibitor

Muhammad Arba, Ruslin Ruslin, Nur Illiyyin Akib, Yamin Yamin, Sabarudin Ombe, Jessi Jessi, Muhammad Zakir Muzakkar, Daryono Hadi Tjahjono

DOI: 10.7324/JAPS.2018.81001Pages: 001-007

Computational approach toward targeting the interaction of porphyrin derivatives with Bcl-2

Muhammad Arba, Yamin, Sunandar Ihsan, Daryono Hadi Tjahjono

DOI: 10.7324/JAPS.2018.81208Pages: 060-066

3D-QSAR, molecular docking, and dynamics simulation of quinazoline–phosphoramidate mustard conjugates as EGFR inhibitor

Ruslin Ruslin, Resky Amelia, Yamin Yamin, Sandra Megantara, Chun Wu, Muhammad Arba

DOI: 10.7324/JAPS.2019.90113Pages: 089-097

3D-QSAR, molecular docking and dynamics simulation of difluorophenol pyridine derivatives as RSK2 inhibitor

Muhammad Arba, Hamzah Azali, Sabarudin Ombe, Alrum Armid, Ida Usman

DOI: 10.7324/JAPS.2019.90601Pages: 001-009

Identification of polyketide synthase 13 inhibitor: Pharmacophore-based virtual screening and molecular dynamics simulation

Muhammad Arba, Andy-Nur Hidayat, Henny Kasmawati, Yamin Yamin, Ida Usman

DOI: 10.7324/JAPS.2019.90702Pages: 012-017

Computational study of binding of oseltamivir to neuraminidase mutants of influenza A virus

Muhammad Arba, Sri Wahyuli, Setyanto Tri Wahyudi, Amir Karton, Chun Wu

DOI: 10.7324/JAPS.2024.147448Pages: 239-254