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基于蛋白质接触图的结晶倾向性预测.
南京理工大学,硕士学位论文,王鹏浩, 2023.
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Benchmarking Protein Language Models for Protein Crystallization.
Bioxiv, 2024.
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GCmapCrys: Integrating Graph Attention Network with Predicted Contact Map for Multi-Stage Protein Crystallization Propensity Prediction.
Analytical Biochemistry, 2023.
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SADeepcry: a deep learning framework for protein crystallization propensity prediction using self-attention and auto-encoder networks.
Briefings in Bioinformatics, 2022.
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ATTCry: Attention-based neural network model for protein crystallization prediction.
Neurocomputing, 2021.
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DCFCrystal: Accurate multistage prediction of protein crystallization propensity using deep-cascade forest with sequence-based features.
Briefings in Bioinformatics, 2021.
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CLPred: a sequence-based protein crystallization predictor using BLSTM neural network.
Bioinformatics, 2020.
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BCrystal: an interpretable sequence-based protein crystallization predictor.
Bioinformatics, 2019.
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DeepCrystal: a deep learning framework for sequence-based protein crystallization prediction.
Bioinformatics, 2019.
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[Code]
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TMCrys: predict propensity of success for transmembrane protein crystallization.
Bioinformatics, 2018.
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