講演情報
[A1421-1pm-04]Exploring Quantum Computing for Protein-Drug Binding Affinity
Prediction
○Vannajan Sanghiran Lee1, Ruzanna Yahya1, Nizamuddin Mohammad Alinor1 (1.Center of Excellence in Quantum Information Science and Technology (QIST), Department of Chemistry, Faculty of Science Universiti Malaya, Kuala Lumpur, Malaysia)
キーワード：
Quantum Computing、Quantum Machine Learning (QML)、Protein–Drug Binding Affinity、Protein–Ligand Interaction、Drug Discovery