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TAUFIK MUHAMMAD FAKIH

Universitas Islam Bandung S1 - Farmasi SINTA ID : 6706004
1.508
SINTA Score Overall
680
SINTA Score 3Yr
1.511
Affil Score
683
Affil Score 3Yr
Latest number of publications
  Scopus Analysis  

In silico analysis of marine natural product from sponge (Clathria Sp.) for their activity as inhibitor of SARS-CoV-2 Main Protease
Q2 as Journal Journal of Biomolecular Structure and Dynamics
Author Order : 5 of 5     Creator : Ramadhan D.S.F.
2022 3 cited
Pharmacophore-guided virtual screening and dynamic simulation of Kallikrein-5 inhibitor: Discovery of potential molecules for rosacea therapy
Q2 as Journal Informatics in Medicine Unlocked
Author Order : 2 of 6     Creator : Hikmawati D.
2022 1 cited
STRUCTURE-BASED DESIGN THROUGH MOLECULAR DYNAMICS APPROACHES OF THE SMALL-MOLECULE BIOACTIVE COMPOUNDS IN CINNAMON AS INTERLEUKIN-6 (IL-6) INHIBITORS
Q2 as Journal Rasayan Journal of Chemistry
Author Order : 5 of 7     Creator : Damayanti M.M.
2022 0 cited
Computational study of scorpion venom (Lychas mucronatus) activity as antimicrobial peptides (amps) to the sars-cov-2 main protease for the future coronavirus disease (covid-19) inhibitors
Q4 as Journal Molekul
Author Order : 1 of 1     Creator : Fakih T.M.
2021 1 cited
Docking-based virtual screening and molecular dynamics simulations of quercetin analogs as enoyl-acyl carrier protein reductase (Inha) inhibitors of mycobacterium tuberculosis
Q2 as Journal Scientia Pharmaceutica
Author Order : 5 of 5     Creator : Pitaloka D.A.E.
2021 14 cited
Molecular dynamics of cobalt protoporphyrin antagonism of the cancer suppressor REV-ERB?
Q1 as Journal Molecules
Author Order : 1 of 5     Creator : Fakih T.M.
2021 0 cited
Self-Assembly of Black Cumin Oil-Based Nanoemulsion on Various Surfactants: A Molecular Dynamics Study
Q4 as Journal Makara Journal of Science
Author Order : 2 of 2     Creator : Hidayat A.F.
2021 0 cited
In silico studies of green tea catechins against her-2 receptor in breast cancer
Q3 as Journal Current Trends in Biotechnology and Pharmacy
Author Order : 2 of 3     Creator : Fitriyani
2020 0 cited
Molecular docking, molecular dynamics, and in silico toxicity prediction studies of coumarin, N-Oxalylglycine, organoselenium, organosulfur, and pyridine derivatives as histone lysine demethylase inhibitors
Q3 as Journal Asian Journal of Pharmaceutical and Clinical Research
Author Order : 2 of 3     Creator : Muttaqin F.Z.
2017 1 cited
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Summary

Article Quartile
Research Output
  Scopus GScholar WOS
Article 9 86 0
Citation 20 168 0
Cited Document 5 39 0
H-Index 2 7 0
i10-Index 1 5 0
G-Index 3 1 0
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