Journal of Biomolecular Structure and Dynamics An in silico drug repurposing approach to identify HDAC1 inhibitors against glioblastoma. By , 6 months ago
Journal of Biomolecular Structure and Dynamics Investigating the role of functional mutations in leucine binding to Sestrin2 in aging and age-associated degenerative pathologies using structural and molecular simulation approaches. By , 6 months ago
Journal of Biomolecular Structure and Dynamics Identification of novel peptide inhibitors of Plasmodium falciparum dihydrofolate reductase (PfDHFR): molecular docking and MD simulation studies. By , 6 months ago
Journal of Biomolecular Structure and Dynamics Redesigning the kinetics of lysozyme amyloid aggregation by cephalosporin molecules. By , 6 months ago
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Journal of Biomolecular Structure and Dynamics Predictive insights into plant-based compounds as fibroblast growth factor receptor 1 inhibitors: a combined molecular docking and dynamics simulation study. By , 7 months ago
Journal of Biomolecular Structure and Dynamics Fungal alkaloid malbrancheamide reorients the lipid binding domain of GRK5. By , 7 months ago
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Journal of Biomolecular Structure and Dynamics In silico study of androgen receptor N-terminal domain and exploration of its modulators. By , 7 months ago
Journal of Biomolecular Structure and Dynamics Comprehensive in silico analysis of prolactin receptor (PRLR) gene nonsynonymous single nucleotide polymorphisms (nsSNPs) reveals multifaceted impact on protein structure, function, and interactions. By , 7 months ago