Muhammad Arba
Muhammad Arba
Halu Oleo University
Verified email at uho.ac.id
Title
Cited by
Cited by
Year
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
172016
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
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
62018
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
3D-QSAR, molecular docking, and dynamics simulation of quinazoline-phosphoramidate mustard conjugates as EGFR inhibitor
R Ruslin, A Resky, Y Yamin, S Megantara, C Wu, M Arba
Journal of Applied Pharmaceutical Science, 2019
42019
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
42018
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
J Appl Pharm Sci, 2018c 8 (05), 001-9, 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
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
Uji Toksisitas Akut Ekstrak dan Fraksi Kulit Batang Ketapang Laut (Terminalia Catappa L.) Menggunakan Metode BSLT
A Sartinah, Y Yamin, M Arba, NI Akib, ANT Adjeng, N Nurhasana, ...
Pharmauho: Jurnal Farmasi, Sains, dan Kesehatan 6 (1), 42-47, 2020
2020
The search for peptide deformylase inhibitor from indonesian medicinal plant database: An in-silico investigation
M Arba, AR Pangan, A Yanuar
Biointerface Research in Applied Chemistry 10 (2), 5117-5121, 2020
2020
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: Jurnal Farmasi, Sains, dan Kesehatan 4 (2), 2019
2019
Pemodelan Homologi Protein Receptor Orphan Receptor-1 (ROR-1) Sebagai Target Terapi Chronic Lymphocytic Leukemia (CLL
R Ruslin, SR Putri, M Arba
Pharmauho: Jurnal Farmasi, Sains, dan Kesehatan 5 (1), 2019
2019
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