Dowker complex based machine learning (DCML) models for protein-ligand binding affinity prediction

• المؤلفون الرئيسيون: Liu, Xiang, Feng, Huitao, Wu, Jie, Xia, Kelin
• مؤلفون آخرون: School of Physical and Mathematical Sciences
• التنسيق: مقال
• اللغة: English
• منشور في: 2022
• الموضوعات: Science::Mathematics; Artificial Intelligence; Ligands
• الوصول للمادة أونلاين: https://hdl.handle.net/10356/161049

With the great advancements in experimental data, computational power and learning algorithms, artificial intelligence (AI) based drug design has begun to gain momentum recently. AI-based drug design has great promise to revolutionize pharmaceutical industries by significantly reducing the time and...