关注
Mohammad Rizki Fadhil Pratama
Mohammad Rizki Fadhil Pratama
其他姓名Pratama, Mohammad Rizki Fadhil, Fadhil Pratama, Mohammad Rizki, MRF Pratama
Universitas Muhammadiyah Palangkaraya
在 umpr.ac.id 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
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
692022
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
682020
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
522022
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
412019
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
322020
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
272022
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
272018
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
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
212022
AKAR KUNING (Arcangelisia flava) SEBAGAI INHIBITOR EGFR : KAJIAN IN SILICO
MRF Pratama
Jurnal Farmagazine 3 (1), 6-16, 2016
202016
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
172018
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
162023
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
162019
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
152018
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
152017
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
152015
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
132021
3D-Molecular Modeling, Antibacterial Activity and Molecular Docking Studies of Some Imidazole Derivatives
DS Zinad, A Mahal, AM A-Qader, S Siswodihardjo, MRF Pratama, ...
Egyptian Journal of Chemistry 64 (1), 93-105, 2021
132021
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
132019
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