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The Role of Computational Tools in Structure-Based Drug Design: Enhancing Precision and Efficiency
Computational tools play a pivotal role in structure-based drug design (SBDD), significantly enhancing precision and efficiency in drug discovery. This article reviews the impact of key computational methods, including molecular docking, molecular dynamics simulations, and quantitative structure-activity relationship (QSAR) modeling, on optimizing ... Read More»
: J Cell Mol Pharmacol
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