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MUCHTARIDI

Universitas Padjadjaran S3 - Farmasi SINTA ID : 5979583
8.626
SINTA Score Overall
1.569
SINTA Score 3Yr
0
Affil Score
0
Affil Score 3Yr
Latest number of publications
  Scopus Analysis  

Leveraging Non-Covalent Adaptable Networks to Stabilize Drug-Polymer Systems in Supersaturated Solutions: A Computational and Experimental Approach
Q1 Journal Applied Sciences (Switzerland)
Author Order : 4 of 5     Creator : Budiman A.
2025 0 cited
In silico approaches for developing sesquiterpene derivatives as antagonists of human nicotinic acetylcholine receptors (nAChRs) for nicotine addiction treatment
Q3 Journal Current Research in Structural Biology
Author Order : 4 of 4     Creator : Fakih T.M.
2025 0 cited
Alpha-mangostin from Garcinia mangostana L.: A potential Nrf2 inhibitor for long COVID-19 explored through molecular dynamics
Q1 Journal Journal of Pharmacy and Pharmacognosy Research
Author Order : 7 of 7     Creator : Prasetiawati R.
2025 0 cited
Molecular docking-based virtual screening and computational investigations of biomolecules (curcumin analogs) as potential lead inhibitors for SARS-CoV-2 papain-like protease
Q2 Journal Pharmacia
Author Order : 4 of 4     Creator : Fakih T.M.
2024 2 cited
Comprehensive profiling and authentication of porcine, bovine, and goat bone gelatins through UHPLC-HRMS metabolomics and chemometric strategies
Q1 Journal LWT
Author Order : 7 of 11     Creator : Harlina P.W.
2024 1 cited
Isolation of phenolic compound from Lawsonia inermis and its prediction as anti-diabetic agent using molecular docking and molecular dynamic simulation
Q1 Journal Journal of Biomolecular Structure and Dynamics
Author Order : 7 of 8     Creator : Musfiroh I.
2024 0 cited
Glycine-Conjugated ?-Mangostins as Potential Estrogen Receptor Alpha (ER?) Antagonists through Pharmacophore Modeling, Docking Analysis, and Molecular Dynamics Simulations
Q1 Journal Applied Sciences (Switzerland)
Author Order : 5 of 5     Creator : Arifian H.
2024 1 cited
Pharmacophore Modeling and Binding Affinity of Secondary Metabolites from Angelica keiskei to HMG Co-A Reductase
Q1 Journal Molecules
Author Order : 5 of 5     Creator : Aulifa D.L.
2024 1 cited
Molecular Dynamic Simulation and 3d-pharmacophore Modeling of Alpha Mangostin and Its Derivatives against Estrogen Alpha Receptor
Q3 Journal Letters in Drug Design and Discovery
Author Order : 0 of 5     Creator : Setyawati L.U.
2024 1 cited
Revolutionizing Antiviral Therapeutics: Unveiling Innovative Approaches for Enhanced Drug Efficacy
Q1 Journal International Journal of Nanomedicine
Author Order : 6 of 6     Creator : Megantara S.
2024 3 cited
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Summary

Article Quartile
Research Output
  Scopus GScholar WOS
Article 174 443 109
Citation 2521 5024 1580
Cited Document 154 325 90
H-Index 25 34 20
i10-Index 68 118 42
G-Index 1 1 1
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