The core of SBDD lies in utilizing the three-dimensional structure of target proteins and the characteristics of their binding sites to promote drug discovery and design through steps such as target preparation, binding site identification, molecular docking, virtual screening (VS), and MD simulation (Vemula et al., 2023)
Yet, this trajectory is not inevitable
Tolnai G, Campbell JS, Hill DP, Peterson EW, Hudson AJ, Luney FW
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however, dialysis patients were not included within the scope of the study
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