| Autor: |
Haiping, Zhang, Tingting, Zhang, Konda Mani, Saravanan, Linbu, Liao, Hao, Wu, Haishan, Zhang, Huiling, Zhang, Yi, Pan, Xuli, Wu, Yanjie, Wei |
| Rok vydání: |
2022 |
| Předmět: |
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| Zdroj: |
Methods. 205:247-262 |
| ISSN: |
1046-2023 |
| Popis: |
Identifying native-like protein-ligand complexes (PLCs) from an abundance of docking decoys is critical for large-scale virtual drug screening in early-stage drug discovery lead searching efforts. Providing reliable prediction is still a challenge for most current affinity predicting models because of a lack of non-binding data during model training, lost critical physical-chemical features, and difficulties in learning abstract information with limited neural layers. In this work, we proposed a deep learning model, DeepBindBC, for classifying putative ligands as binding or non-binding. Our model incorporates information on non-binding interactions, making it more suitable for real applications. ResNet model architecture and more detailed atom type representation guarantee implicit features can be learned more accurately. Here, we show that DeepBindBC outperforms Autodock Vina, Pafnucy, and DLSCORE for three DUD.E testing sets. Moreover, DeepBindBC identified a novel human pancreatic α-amylase binder validated by a fluorescence spectral experiment (K |
| Databáze: |
OpenAIRE |
| Externí odkaz: |
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