144 citations · 157 across the 9 of their papers we have counts for
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q-bio.BM2024★ 2 cited
DeltaDock: A Unified Framework for Accurate, Efficient, and Physically Reliable Molecular Docking
Jiaxian Yan, Zaixi Zhang, Jintao Zhu +3
Molecular docking, a technique for predicting ligand binding poses, is crucial in structure-based drug design for understanding protein-ligand interactions. Recent advancements in…
q-bio.BM2023★ 1 cited
Multi-scale Iterative Refinement towards Robust and Versatile Molecular Docking
Jiaxian Yan, Zaixi Zhang, Kai Zhang +1
Molecular docking is a key computational tool utilized to predict the binding conformations of small molecules to protein targets, which is fundamental in the design of novel drugs…