Следене
Mohammad Rizki Fadhil Pratama
Mohammad Rizki Fadhil Pratama
Други именаPratama, Mohammad Rizki Fadhil, Fadhil Pratama, Mohammad Rizki, MRF Pratama
Universitas Muhammadiyah Palangkaraya
Потвърден имейл адрес: umpr.ac.id - Начална страница
Заглавие
Позовавания
Позовавания
Година
Medicinal Chemistry of Oxazines as Promising Agents in Drug Discovery
DS Zinad, A Mahal, RK Mohapatra, AK Sarangi, MRF Pratama
Chemical biology & drug design 95 (1), 16-47, 2020
812020
Bioactive compounds from mangosteen (Garcinia mangostana L.) as an antiviral agent via dual inhibitor mechanism against SARSCoV-2: an in silico approach
ANM Ansori, VD Kharisma, AA Parikesit, FA Dian, RT Probojati, ...
Pharmacognosy Journal 14 (1), 2022
782022
Novel Thiophene Chalcones-Coumarin as Acetylcholinesterase Inhibitors: Design, Synthesis, Biological Evaluation, Molecular Docking, ADMET Prediction and Molecular Dynamics …
AH Hasan, S Murugesan, SI Amran, S Chander, MM Alanazi, TB Hadda, ...
Bioorganic Chemistry 119, 105572, 2022
662022
ADMET properties of novel 5-O-benzoylpinostrobin derivatives
MRF Pratama, H Poerwono, S Siswodiharjo
Journal of Basic and Clinical Physiology and Pharmacology 30 (6), 20190251, 2019
512019
Studi Docking Molekular Senyawa Turunan Kuinolin terhadap Reseptor Estrogen-α (Molecular Docking Study of Quinoline Derivatives Towards Estrogen-α Receptor)
MRF Pratama
Jurnal Surya Medika (JSM) 2 (1), 1-7, 2016
392016
The coronavirus disease 2019 main protease inhibitor from Andrographis paniculata (Burm.f) Ness
S Sukardiman, M Ervina, MRF Pratama, H Poerwono, S Siswodihardjo
Journal of Advanced Pharmaceutical Technology and Research 11 (4), 157-162, 2020
362020
One-pot synthesis, molecular docking, ADMET, and DFT studies of novel pyrazolines as promising SARS-CoV-2 main protease inhibitors
RHH Salih, AH Hasan, AJ Hussein, MK Samad, S Shakya, J Jamalis, ...
Research on Chemical Intermediates 48 (11), 4729-4751, 2022
342022
In silico discovery of multi-targeting inhibitors for the COVID-19 treatment by molecular docking, molecular dynamics simulation studies, and ADMET predictions
AH Hasan, NH Hussen, S Shakya, J Jamalis, MRF Pratama, S Chander, ...
Structural Chemistry 33 (5), 1645-1665, 2022
342022
ANTIBACTERIAL ACTIVITY OF AKAR KUNING (ARCANGELISIA FLAVA) SECONDARY METABOLITES: MOLECULAR DOCKING APPROACH
MRF Pratama, S Suratno, E Mulyani
Asian Journal of Pharmaceutical and Clinical Research 11 (11), 447-451, 2018
312018
Profil Penggunaan Obat Antihipertensi di RSUD Mas Amsyar Kasongan Kabupaten Katingan
SD Ardhany, W Pandaran, MRF Pratama
Borneo Journal of Pharmacy 1 (1), 47-50, 2018
272018
Design, synthesis, anti-acetylcholinesterase evaluation and molecular modelling studies of novel coumarin-chalcone hybrids
AH Hasan, S Shakya, FHS Hussain, S Murugesan, S Chander, ...
Journal of Biomolecular Structure and Dynamics 41 (21), 11450-11462, 2023
222023
Design and Molecular Docking of Novel 5-O-Benzoylpinostrobin Derivatives as Anti-Breast Cancer
MRF Pratama, H Poerwono, S Siswandono
Thai Journal of Pharmaceutical Sciences 43 (4), 201-212, 2019
202019
Profile of Thin-Layer Chromatography and UV-Vis Spectrophotometry of Akar Kuning Stem Extract (Arcangelisia flava)
MRF Pratama, S Suratno, E Mulyani
Borneo Journal of Pharmacy 1 (2), 72-76, 2018
192018
CHEMICAL STRUCTURE OPTIMIZATION OF LUPEOL AS ER-Α AND HER2 INHIBITOR
MRF Pratama, S Sutomo
Asian Journal of Pharmaceutical and Clinical Research 11 (6), 298-303, 2018
192018
AKAR KUNING (Arcangelisia flava) SEBAGAI INHIBITOR EGFR : KAJIAN IN SILICO
MRF Pratama
Jurnal Farmagazine 3 (1), 6-16, 2016
172016
In silico estrogen receptor alpha antagonist studies and toxicity prediction of Melia azedarach leaves bioactive ethyl acetate fraction
M Ervina, MRF Pratama, H Poerwono, J Ekowati, R Widyowati, ...
Journal of Advanced Pharmaceutical Technology & Research 12 (3), 236, 2021
162021
Molecular Docking of Bawang Dayak (Eleutherine bulbosa) Secondary Metabolites as Bacterial Cell Wall Synthesis Inhibitor
MRF Pratama, IR Aziz
1st International Conference on Science and Technology, ICOST 2019, 2-3 May …, 2019
162019
Molecular docking, drug-likeness and DFT study of some modified tetrahydrocurcumins as potential anticancer agents
A Mahal, M Al-Janabi, V Eyüpoğlu, A Alkhouri, S Chtita, MM Kadhim, ...
Saudi Pharmaceutical Journal 32 (1), 101889, 2024
152024
Boesenbergia pandurata as Anti-breast Cancer: Molecular Docking and ADMET Study
MRF Pratama, EN Praditapuspa, D Kesuma, H Poerwono, T Widiandani, ...
Letters in Drug Design and Discovery 19 (7), 606-626, 2022
152022
Xanthine Oxidase Inhibition Activity and ADMET Properties of Terap (Artocarpus odoratissimus Blanco) Leaves Metabolites: Phytochemical Screening and in silico Studies
N Naspiah, MRF Pratama, S Sukardiman
Pharmacognosy Journal 13 (5), 1150-1160, 2021
152021
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