,

그래프 신경망 기반 데이터 중심 접근법을 통한 약물 대사 부위 예측

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Bridging Computational Chemistry and Structural Biology: Innovative Strategies for GPCR Drug Discovery

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Integrating Protein Structure and Chemical Information for Enhanced Affinity Prediction of GPCR Ligands

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Computational modeling of protein-protein interactions and PROTAC binding

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Advancing GPCR Ligand Discovery with Improved Affinity Prediction Algorithms