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Mohammad Rizki Fadhil Pratama
Mohammad Rizki Fadhil Pratama
Other namesPratama, Mohammad Rizki Fadhil, Fadhil Pratama, Mohammad Rizki, MRF Pratama
Universitas Muhammadiyah Palangkaraya
Verified email at umpr.ac.id - Homepage
Title
Cited by
Cited by
Year
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
752020
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
742022
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
602022
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
442019
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
362016
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
332020
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
292018
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
282022
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
282022
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
AKAR KUNING (Arcangelisia flava) SEBAGAI INHIBITOR EGFR : KAJIAN IN SILICO
MRF Pratama
Jurnal Farmagazine 3 (1), 6-16, 2016
202016
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
192023
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
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
182019
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
172018
BETWEEN ARTEMISININ AND DERIVATIVES WITH NEURAMINIDASE: A DOCKING STUDY INSIGHT
MRF Pratama, T Gusdinar
Asian Journal of Pharmaceutical and Clinical Research 10 (8), 304-308, 2017
162017
Molecular Docking of Anticancer Agents: Artemisinin and Derivatives as HER2 Inhibitor
MRF Pratama
1st Sari Mulia International Conferences on Health and Sciences 2015 1 (1 …, 2015
162015
Peganum harmala and its Alkaloids as Dopamine Receptor Antagonists: in Silico Study
MRF Pratama, TA Nasibova, D Pratiwi, P Kumar, EA Garaev
Biointerface Research in Applied Chemistry 11 (3), 10301-10316, 2021
142021
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
142019
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
132024
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