Journal Of CheminformaticsSCI SCIE

文章摘录

• Multimodal data fusion for supervised learning-based identification of USP7 inhibitors: a systematic compariso
• SESNet: sequence-structure feature-integrated deep learning method for data-efficient protein engineerin
• Force field-inspired molecular representation learning for property predictio
• DrugEx v3: scaffold-constrained drug design with graph transformer-based reinforcement learnin Author: Liu, Xuhan; Ye, Kai; van Vlijmen, Herman W. T.; IJzerman, Adriaan P.; van Westen, Gerard J. P
• Double-head transformer neural network for molecular property predictio
• DFFNDDS: prediction of synergistic drug combinations with dual feature fusion network
• Chemical rules for optimization of chemical mutagenicity via matched molecular pairs analysis and machine learning method
• Deep generative model for drug design from protein target sequenc