Muhammad Arba
Muhammad Arba
Halu Oleo University
Verified email at uho.ac.id
TitleCited byYear
In silico study of porphyrin-anthraquinone hybrids as CDK2 inhibitor
M Arba, S Ihsan, DH Tjahjono
Computational biology and chemistry 67, 9-14, 2017
152017
The binding modes of cationic porphyrin-anthraquinone hybrids to DNA duplexes: in silico study
M Arba, DH Tjahjono
Journal of Biomolecular Structure and Dynamics 33 (3), 657-665, 2015
152015
Molecular docking and dynamics simulations on the interaction of cationic porphyrin–anthraquinone hybrids with DNA G-quadruplexes
M Arba, RE Kartasasmita, DH Tjahjono
Journal of Biomolecular Structure and Dynamics 34 (2), 427-438, 2016
132016
Molecular modeling of cationic porphyrin-anthraquinone hybrids as DNA topoisomerase IIβ inhibitors
M Arba, S Ihsan, ST Wahyudi, DH Tjahjono
Computational biology and chemistry 71, 129-135, 2017
52017
Pharmacophore-based virtual screening for identifying β5 subunit inhibitor of 20S proteasome
M Arba, A Nur-Hidayat, SI Surantaadmaja, DH Tjahjono
Computational biology and chemistry 77, 64-71, 2018
32018
QSAR, molecular docking and dynamics studies of quinazoline derivatives as inhibitor of phosphatidylinositol 3-kinase
M Arba, KWU Ruslin, A Alroem, MZ Muzakkar, I Usman, DH Tjahjono
Journal of Applied Pharmaceutical Science 8 (05), 001-009, 2018
32018
Differences in excitation energy transfer of Arthrospira platensis cells grown in seawater medium and freshwater medium, probed by time-resolved fluorescence …
M Arba, S Aikawa, K Niki, M Yokono, A Kondo, S Akimoto
Chemical Physics Letters 588, 231-236, 2013
32013
3D-QSAR, molecular docking, and dynamics simulation of quinazoline–phosphoramidate mustard conjugates as EGFR inhibitor
R Ruslin, R Amelia, Y Yamin, S Megantara, C Wu, M Arba
Journal of Applied Pharmaceutical Science 9 (01), 089-097, 2019
22019
Computational approach toward targeting the interaction of porphyrin derivatives with Bcl-2
M Arba, SI Yamin, DH Tjahjono
Journal of Applied Pharmaceutical Science 8 (12), 060-066, 2018
22018
Molecular modeling on porphyrin derivatives as β5 subunit inhibitor of 20S proteasome
M Arba, A Nur-Hidayat, M Yusuf, R Hertadi, ST Wahyudi, ...
Computational biology and chemistry 74, 230-238, 2018
22018
QSAR, Molecular Docking and Dynamics Studies of Pyrrolo[2,3-b]Pyridine Derivatives as Bruton’s Tyrosine Kinase Inhibitors
DHT Ruslin, Nirwana, Muhammad Arba, Mukhsar
Journal of Applied Pharmaceutical Science 7 (12), 001-007, 2017
22017
Hubungan Kuantitatif Struktur-Aktivitas (HKSA) dan Penambatan Molekul Senyawa Turunan Benzamida sebagai Inhibitor Alosterik Mitogen Enhanced Kinase (MEK) Quantitative Structure …
MEK MEK
12018
Molecular docking and molecular dynamics simulation of the interaction of cationic imidazolium porphyrin-anthraquinone and Hsp90
M Arba, RE Kartasasmita, DH Tjahjono
3rd International Conference on Computation for Science and Technology (ICCST-3), 2015
12015
Pemodelan Homologi Protein Receptor Orphan Receptor-1 (ROR-1) Sebagai Target Terapi Chronic Lymphocytic Leukemia (CLL
R Ruslin, SR Putri, M Arba
Pharmauho 5 (1), 2019
2019
Buku Ajar Farmasi Komputasi
M Arba
2019
Identification of polyketide synthase 13 inhibitor: Pharmacophore-based virtual screening and molecular dynamics simulation
M Arba, AN Hidayat, H Kasmawati, Y Yamin, I Usman
Journal of Applied Pharmaceutical Science 9 (07), 012-017, 2019
2019
3D-QSAR, molecular docking and dynamics simulation of difluorophenol pyridine derivatives as RSK2 inhibitor
M Arba, H Azali, S Ombe, A Armid, I Usman
Journal of Applied Pharmaceutical Science 9 (06), 001-009, 2019
2019
Pelayanan Informasi Obat Pada Kader Puskesmas dan Sosialisasi Bahaya Narkoba Pada Anak Sekolah di Kota Kendari
S Ihsan, S Sabarudin, N Nuralifah, M Arba, WOS Nurrokhmadhani
Pharmauho 4 (2), 2019
2019
Screening of cytotoxic activities toward WiDr and Vero cell lines of ethyl acetate extracts of fungi-derived from the marine sponge Acanthostrongylophora ingens
I Aminah, AE Putra, D Arbain, D Handayani
Journal of Applied Pharmaceutical Science 9 (01), 001-005, 2019
2019
Insight into the Interaction of Cationic Porphyrin-Anthraquinone Hybrids with Hsp90: In Silico Analysis
M Arba, R Ruslin, RE Kartasasmita, S Ibrahiim, DH Tjahjono
Journal of Mathematical and Fundamental Sciences 50 (3), 303-314, 2018
2018
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