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In silico Drug Repurposing of Anticancer Drug 5-FU and Analogues Against SARS-CoV-2 Main Protease: Molecular Docking, Molecular Dynamics Simulation, Pharmacokinetics and Chemical Reactivity Studies
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BMI‐1 modulation and trafficking during M phase in diffuse intrinsic pontine glioma
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In silico Screening of Potential SARS-CoV-2 Main Protease Inhibitors from Thymus schimperi
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Multi Epitope-Based Vaccine Design for Protection Against Mycobacterium tuberculosis and SARS-CoV-2 Coinfection
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Synthesis, Biological Evaluation and Molecular Docking Studies of Novel Series of Bis-1,2,4-Triazoles as Thymidine Phosphorylase Inhibitor
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Elucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations
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Functional consequences of South African mutations of the HIV-1 co-receptor, CCR5
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Hyperosmotic stress‐induced redistribution of pre‐mRNA cleavage factor I subunits is associated with shifts in alternative polyadenylation
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Guiding AlphaFold to predict how Munc13‐1 opens Syntaxin‐1
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The reactivation of Kaposi's Sarcoma-associated Herpesvirus (KSHV) by SARS-CoV-2 in non-hospitalised HIV-infected patients
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The cooperative regulation of miR‐221 by APE1 and AUF1 impacts p27Kip1 defining a miR signature relevant for cervical cancer
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Evaluation of plant-expressed human PD-1 as an immunogen capable of inducing native PD-1 recognizing antibodies
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The ubiquitin-proteasome system in biology and disease: from molecular mechanisms to proteomic and genetic engineering applications in agriculture
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Evaluation of botanical extracts and molecular docking approaches for sustainable management of rice blast disease in Mushk Budji rice
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Antibacterial and Antioxidant Activities, in silico Molecular Docking, ADMET and DFT Analysis of Compounds from Roots of Cyphostemma cyphopetalum
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Gene mutations and expression in breast cancer
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In silico Study of Antiviral Activity of Polyphenol Compounds from Ocimum basilicum by Molecular Docking, ADMET, and Drug-Likeness Analysis
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Toward Understanding the Anticancer Activity of the Phytocompounds from Eugenia uniflora Using Molecular Docking, in silico Toxicity and Dynamics Studies
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Comparative characterization and mutational analysis of type III pantothenate kinases
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Production of anti-green fluorescent protein (GFP) nanobodies for pull-down assays: Application to SWS1 and SWSAP1 proteins of the human Shu complex
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Trex1 overexpression leads to longer lifespans and fragmented sleep in
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In silico Molecular Docking Approach to Identify Potential Antihypertensive Compounds from Ajuga integrifolia Buch.-Ham. Ex D. Don (Armagusa)
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HIV‐1 establishes immediate latency in T cells expressing the viral Nef protein
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Loss of AMBRA1 activates MAPK and angiogenesis signaling pathways in melanoma cells
