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Generating multimillion chemical space based on the Ugi four-center three-component reaction with oxocarboxylic acids
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Interpretable Quantitative Structure–Activity Relationship (QSAR) for identification of potent antifungal activity agents towards Candida albicans ATC
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Synthesis and antitumor evaluation of oleanolic acid acylhydrazone derivatives
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Exploration of novel β-lactamase inhibitors against Klebsiella pneumoniae using fragment-based drug discovery approach
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DeepMCL-DTI: predicting drug-target interactions using multi-channel deep learning with attention mechanism
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In silico identification of novel alpha/beta hydrolase fold domain-containing protein associated with virulence and antibiotic resistance in Nocardia
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Exploring FabH inhibitors for antimicrobial therapy: medicinal chemistry, synthetic approaches, and SAR evaluation
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