Mohammad Rizki Fadhil Pratama

Author

Universitas Muhammadiyah Palangkaraya ORCID

Also Known As

Dr.apt. Mohammad Rizki Fadhil Pratama, M.R.F. Pratama, MOHAMMAD RIZKI FADHIL PRATAMA, MRF Pratama, Mohammad Fadhil Pratama, Mohammad Pratama, Mohammad Rizki Fadhil Pratama, Mohammad Rizki Fadhi Pratama, Mohammad Rizki Fadhil Pratama, Mohammad Rizky Pratama

Publications

768

Citations

H-Index

Concepts

All Affiliations

Universitas Muhammadiyah Palangkaraya Airlangga University Kurdistan Regional Government Aligarh Muslim University University of Garmian

About

Mohammad Rizki Fadhil Pratama is an author at Universitas Muhammadiyah Palangkaraya specializing in medicine, pharmacology, and drug discovery.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	9	9	255
2	Biochemistry	6	6	189
3	Natural Sciences	5	5	176
4	Engineering	1	1	17
5	Biomolecular Engineering	1	1	10

Mohammad Rizki Fadhil Pratama

Publications

462

Citations

H-Index

Page 1

	Year	Citations
Novel thiophene Chalcones-Coumarin as acetylcholinesterase inhibitors: Design, synthesis, biological evaluation, molecular docking, ADMET prediction and molecular dynamics simulation Aso Hameed Hasan, Sankaranarayanan Murugesan, Syazwani Itri Amran, Bioorganic Chemistry Molecular DockingMedicinal ChemistryBiochemistryMedicineNatural Sciences	2021	87
ADMET properties of novel 5- <i>O</i> -benzoylpinostrobin derivatives Mohammad Rizki Fadhil Pratama, Hadi Poerwono, Siswandono Siswodiharjo Journal of Basic and Clinical Physiology and Pharmacology	2019	45
One-pot synthesis, molecular docking, ADMET, and DFT studies of novel pyrazolines as promising SARS-CoV-2 main protease inhibitors Rezan Huseen Hama Salih, Aso Hameed Hasan, A.J. Hussein, Research on Chemical Intermediates Medicinal ChemistryNovel PyrazolinesBiochemistryMedicineNatural Sciences	2022	42
In silico discovery of multi-targeting inhibitors for the COVID-19 treatment by molecular docking, molecular dynamics simulation studies, and ADMET predictions Aso Hameed Hasan, Narmin Hamaamin Hussen, Sonam Shakya, Structural Chemistry Drug TargetSilico DiscoveryMedicinePharmacologyAntiviral Drug Development	2022	41
Design, synthesis, anti-acetylcholinesterase evaluation and molecular modelling studies of novel coumarin-chalcone hybrids Aso Hameed Hasan, Sonam Shakya, Faiq H. S. Hussain, Journal of Biomolecular Structure and Dynamics	2023	31
Molecular docking, drug-likeness and DFT study of some modified tetrahydrocurcumins as potential anticancer agents Ahmed Mahal, Marwan Al-Janabi, Volkan Eyüpoğlu, Saudi Pharmaceutical Journal	2023	30
The coronavirus disease 2019 main protease inhibitor from <i>Andrographis paniculata</i> (Burm.f) Ness Sukardiman Sukardiman, Martha Ervina, Mohammad Rizki Fadhil Pratama, Journal of Advanced Pharmaceutical Technology amp Research	2020	26
ANTIBACTERIAL ACTIVITY OF AKAR KUNING (ARCANGELISIA FLAVA) SECONDARY METABOLITES: MOLECULAR DOCKING APPROACH Mohammad Rizki Fadhil Pratama, Suratno Suratno, Evi Mulyani Asian Journal of Pharmaceutical and Clinical Research Antibiotic AdjuvantMolecular Docking ApproachSecondary MetabolitesDrug ResistanceMedicinal Chemistry	2018	22
Introducing a two‐dimensional graph of docking score difference vs. similarity of ligand‐receptor interactions Mohammad Rizki Fadhil Pratama, Hadi Poerwono, Siswandono Siswodihardjo Indonesian Journal of Biotechnology EngineeringPeptide ScienceSystems PharmacologyMolecular PharmacologyReference Ligands	2021	17
In silico estrogen receptor alpha antagonist studies and toxicity prediction of Melia azedarach leaves bioactive ethyl acetate fraction Martha Ervina, Mohammad Rizki Fadhil Pratama, Hadi Poerwono, Journal of Advanced Pharmaceutical Technology amp Research	2021	17

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