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Exploring the impact of deleterious missense nonsynonymous single nucleotide polymorphisms in the DRD4 gene using computational approaches
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23
Sculpting multi-epitope vaccine against Monkeypox viral strains using immunoinformatics
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24
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25
Study of Interface Adhesion Between Polyurethane and Aggregate Based on Surface Free Energy Theory and Molecular Dynamics Simulation
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26
Targeting aldose reductase using natural African compounds as promising agents for managing diabetic complications
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27
Identifying natural inhibitors against FUS protein in dementia through machine learning, molecular docking, and dynamics simulation
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28
Molecular Dynamics Simulation on the Mechanism of Shale Oil Displacement by Carbon Dioxide in Inorganic Nanopores
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29
Structural Analysis of Amylin and Amyloid β Peptide Signaling in Alzheimer’s Disease
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30
Silymarin as a Therapeutic Agent for Hepatocellular Carcinoma: A Multi-Approach Computational Study
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31
Computational antidiabetic assessment of Salvia splendens L. polyphenols: SMOTE, ADME, ProTox, docking, and molecular dynamic studies
Published 2025-03-01Subjects: Get full text
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32
Discovery of novel PRMT1 inhibitors: a combined approach using AI classification model and traditional virtual screening
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Nanobody engineering: computational modelling and design for biomedical and therapeutic applications
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35
Elucidating the potential of EGFR mutated NSCLC and identifying its multitargeted inhibitors
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36
Force fields for molecular dynamics simulations of charged dust particles with finite size in complex plasmas
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37
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38
Unbiased picture of the ligand docking process for the hevein protein–oligosaccharide complex
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39
Mechanisms of L-citrulline on phosphodiesterase 5 in erectile dysfunction intervention
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40
Toll-like receptor 4 pathway evolutionary trajectory and functional emergence
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