DeepAtom: A framework for protein-ligand binding affinity prediction

Y Li, MA Rezaei, C Li, X Li - 2019 IEEE international …, 2019 - ieeexplore.ieee.org
The cornerstone of computational drug design is the calculation of binding affinity between
two biological counterparts especially a chemical compound, ie a ligand, and a protein …
被引用次数：72 相关文章

DeepAtom: A Framework for Protein-Ligand Binding Affinity Prediction

Y Li, MA Rezaei, C Li, X Li - 2019 IEEE International Conference on …, 2019 - computer.org
The cornerstone of computational drug design is the calculation of binding affinity between
two biological counterparts especially a chemical compound, ie a ligand, and a protein …

DeepAtom: A Framework for Protein-Ligand Binding Affinity Prediction

Y Li, MA Rezaei, C Li, X Li, D Wu - arXiv e-prints, 2019 - ui.adsabs.harvard.edu
The cornerstone of computational drug design is the calculation of binding affinity between
two biological counterparts, especially a chemical compound, ie, a ligand, and a protein …

DeepAtom: A Framework for Protein-Ligand Binding Affinity Prediction

Y Li, MA Rezaei, C Li, X Li, D Wu - arXiv preprint arXiv:1912.00318, 2019 - arxiv.org
The cornerstone of computational drug design is the calculation of binding affinity between
two biological counterparts, especially a chemical compound, ie, a ligand, and a protein …