Deep learning in drug design: protein-ligand binding affinity prediction

MA Rezaei, Y Li, D Wu, X Li, C Li - IEEE/ACM transactions on …, 2020 - ieeexplore.ieee.org
Computational drug design relies on the calculation of binding strength between two
biological counterparts especially a chemical compound, ie, a ligand, and a protein …
被引用次数：41 相关文章
[HTML] nih.gov

[HTML][HTML] Deep Learning in Drug Design: Protein-Ligand Binding Affinity Prediction

MA Rezaei, Y Li, D Wu, X Li, C Li - IEEE/ACM transactions on …, 2022 - ncbi.nlm.nih.gov
Computational drug design relies on the calculation of binding strength between two
biological counterparts especially a chemical compound, ie a ligand, and a protein …
[PDF] ieee.org

[PDF][PDF] Deep Learning in Drug Design: Protein-Ligand Binding Affinity Prediction

MA Rezaei, Y Li, D Wu, X Li, C Li - ieeexplore.ieee.org
Computational drug design relies on the calculation of binding strength between two
biological counterparts especially a chemical compound, ie a ligand, and a protein …

Deep Learning in Drug Design: Protein-Ligand Binding Affinity Prediction

MA Rezaei, Y Li, D Wu, X Li… - IEEE/ACM Transactions on …, 2022 - scholars.cityu.edu.hk
Computational drug design relies on the calculation of binding strength between two
biological counterparts especially a chemical compound, ie, a ligand, and a protein …

Deep Learning in Drug Design: Protein-Ligand Binding Affinity Prediction.

MA Rezaei, Y Li, D Wu, X Li, C Li - IEEE/ACM Transactions on …, 2022 - europepmc.org
Computational drug design relies on the calculation of binding strength between two
biological counterparts especially a chemical compound, ie, a ligand, and a protein …

Deep Learning in Drug Design: Protein-Ligand Binding Affinity Prediction

MA Rezaei, Y Li, D Wu, X Li, C Li - IEEE/ACM Transactions on …, 2022 - dl.acm.org
Computational drug design relies on the calculation of binding strength between two
biological counterparts especially a chemical compound, ie, a ligand, and a protein …

Deep Learning in Drug Design: Protein-Ligand Binding Affinity Prediction

MA Rezaei, Y Li, D Wu, X Li, C Li - IEEE/ACM Transactions on …, 2022 - computer.org
Computational drug design relies on the calculation of binding strength between two
biological counterparts especially a chemical compound, ie, a ligand, and a protein …

Deep Learning in Drug Design: Protein-Ligand Binding Affinity Prediction

MA Rezaei, Y Li, D Wu, X Li… - IEEE/ACM transactions …, 2022 - pubmed.ncbi.nlm.nih.gov
Computational drug design relies on the calculation of binding strength between two
biological counterparts especially a chemical compound, ie, a ligand, and a protein …