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Publications by Muhamad Fikri Ihsan
Molecular Dynamics Simulations of Several Selected Compounds From the Herbal Database of Indonesia Results of Molecular Docking Against Dna Methyltransferase Enzyme
International Journal of Applied Pharmaceutics
Pharmaceutical Science
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Phytochemical Analysis, Molecular Docking and Molecular Dynamics Simulations of Selected Phytoconstituents From Four Herbs as Anti-Dotes for Snake Bites
Clinical Proteomics and Bioinformatics
Analysis of Compounds Isolated From Gnetum Gnemon L. Seeds as Potential ACE Inhibitors Through Molecular Docking and Molecular Dynamics Simulations
Journal of Young Pharmacists
Toxicology
Pharmaceutics
Pharmacology
Selective Inhibition of IRE1 Signalling Mediated by MKC9989: New Insights From Molecular Docking and Molecular Dynamics Simulations
ChemistrySelect
Chemistry
Homology Modelling, Molecular Docking, and Molecular Dynamics Simulations Reveal the Inhibition of Leishmania Donovani Dihydrofolate Reductase-Thymidylate Synthase Enzyme by Withaferin-A
BMC Research Notes
Biochemistry
Medicine
Genetics
Molecular Biology
Molecular Dynamics Simulations of the Enzyme Cu, Zn Superoxide Dismutase
Efficient Incorporation of Protein Flexibility and Dynamics Into Molecular Docking Simulations
Biochemistry
Biochemistry
Inter-Dna Electrostatics From Explicit Solvent Molecular Dynamics Simulations
Journal of the American Chemical Society
Biochemistry
Colloid
Catalysis
Chemistry
Surface Chemistry
DNA Basepair Step Deformability Inferred From Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Potential Inhibitor of COVID-19 Main Protease (Mpro) From Several Medicinal Plant Compounds by Molecular Docking Study
