[A1421-1pm] Asian International Symposium on Molecular Science - Physical Chemistry / Theoretical Chemistry, Chemoinformatics, Computational Chemistry - Cosponsored by Japan Society for Molecular Science -

2:25 PM - 2:55 PM JST(5:25 AM - 5:55 AM UTC)EnglishAsia Special Lecture

[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)

Keywords:

Quantum Computing,Quantum Machine Learning (QML),Protein–Drug Binding Affinity,Protein–Ligand Interaction,Drug Discovery