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Improving the binding affinity of plastic degrading cutinase with polyethylene terephthalate (PET) and polyurethane (PU); an in-silico study
Published 2025-01-01Subjects: Get full text
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Inhibitory effect of procyanidin B2 and tannin acid on cholesterol esterase and their synergistic effect with orlistat
Published 2024-01-01Subjects: Get full text
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Sculpting multi-epitope vaccine against Monkeypox viral strains using immunoinformatics
Published 2025-01-01Subjects: Get full text
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Identifying natural inhibitors against FUS protein in dementia through machine learning, molecular docking, and dynamics simulation
Published 2025-02-01Subjects: Get full text
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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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Structural comparison of human and Plasmodium proteasome β5 subunits: informing selective inhibitor design for anti-malaria agents
Published 2025-01-01Subjects: Get full text
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Biomarker discovery and phytochemical interventions in Alzheimer's disease: A path to therapeutic advances
Published 2025-02-01Subjects: Get full text
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Curcumin as a potential inhibitor of TGFβ3 computational insights for breast cancer therapy
Published 2025-01-01Subjects: Get full text
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Structural tailoring of etoricoxib: A spectrochemical, medicinal and pharmacological study
Published 2025-06-01Subjects: Get full text
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Deciphering CSU pathogenesis: Network toxicologyand molecular dynamics of DOTP exposure
Published 2025-02-01Subjects: Get full text
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Identification of natural phytochemicals as AKT2 inhibitors using molecular docking and dynamics simulations as potential cancer therapeutics
Published 2025-01-01Subjects: Get full text
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Topological ordering during flexible to rigid transitions in disordered networks
Published 2023-04-01Subjects: Get full text
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Computational fracture and thermal analysis of glass-ceramics using ReaxFF reactive molecular dynamics simulations
Published 2025-02-01Subjects: Get full text
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Identification of potent TMPRSS4 inhibitors through structural modeling and molecular dynamics simulations
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Effects of the crystallinity of fluoropolymer binders components in polymer-bonded explosives on shock Hugoniots: A computational study
Published 2024-12-01Subjects: Get full text
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Exploring the impact of deleterious missense nonsynonymous single nucleotide polymorphisms in the DRD4 gene using computational approaches
Published 2025-01-01Subjects: Get full text
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