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TAUFIK MUHAMMAD FAKIH

Universitas Islam Bandung S1 - Farmasi SINTA ID : 6706004
3.118
SINTA Score Overall
1.047
SINTA Score 3Yr
3.121
Affil Score
1.047
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 as Journal Applied Sciences (Switzerland)
Author Order : 2 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 as Journal Current Research in Structural Biology
Author Order : 1 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 as Journal Journal of Pharmacy and Pharmacognosy Research
Author Order : 5 of 7     Creator : Prasetiawati R.
2025 0 cited
Structural basis for the recognition of anthelmintic activity of bioactive metabolite in watery rose apple leaf through in silico investigation
Q1 as Journal Journal of Biomolecular Structure and Dynamics
Author Order : 3 of 8     Creator : Suwendar S.
2025 2 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 as Journal Pharmacia
Author Order : 1 of 4     Creator : Fakih T.M.
2024 2 cited
INTEGRATIVE BIOINFORMATICS APPROACHES TO THE UNDERSTANDING OF CHRISTININ MOLECULAR MECHANISM AS JANUS KINASE (JAK) INHIBITORS FOR SUPPRESSING HYPERINFLAMMATION IN COVID-19
Q2 as Journal Rasayan Journal of Chemistry
Author Order : 2 of 3     Creator : Darusman F.
2024 1 cited
Predicting anti-COVID-19 potential: in silico analysis of Mauritine compound from Ziziphus-spina christi as a promising papain-like protease (PLpro) inhibitor
Q1 as Journal Journal of Biomolecular Structure and Dynamics
Author Order : 1 of 8     Creator : Fakih T.M.
2024 0 cited
Elucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations
Q1 as Journal Advances and Applications in Bioinformatics and Chemistry
Author Order : 4 of 5     Creator : Aulifa D.L.
2024 7 cited
INNOVATIVE CHARACTERIZATION OF CURCUMIN NANOPARTICLES AS ADVANCED PHYTOPHARMACEUTICALS
Q2 as Journal Rasayan Journal of Chemistry
Author Order : 4 of 7     Creator : Sodik J.J.
2024 0 cited
Effectiveness of sesquiterpene derivatives from Cinnamomum genus in nicotine replacement therapy through blocking acetylcholine nicotinate: a computational analysis
Q1 as Journal Journal of Biomolecular Structure and Dynamics
Author Order : 3 of 4     Creator : Rizkita A.D.
2024 3 cited
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Summary

Article Quartile
Research Output
  Scopus GScholar WOS
Article 37 140 19
Citation 125 410 71
Cited Document 21 80 12
H-Index 7 10 5
i10-Index 5 12 2
G-Index 1 1 1
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