Lv1
26 积分 2026-01-09 加入
Deep3D-DTA: A Tri-Modal Deep Learning Framework for Binding Affinity Prediction Leveraging 3D Structural Representations of Drugs and Targets
1小时前
已完结
MolRes-DTA: a molecular-multiview fusion and residue-aware model for drug–target affinity prediction
1个月前
已完结
PocketDTA: an advanced multimodal architecture for enhanced prediction of drug−target affinity from 3D structural data of target binding pockets
4个月前
已完结
Physicochemical graph neural network for learning protein–ligand interaction fingerprints from sequence data
5个月前
已完结
ControlNet-XS: Rethinking the Control of Text-to-Image Diffusion Models as Feedback-Control Systems
5个月前
已完结
BioFusionDTI: Assimilating Graph and Sequence Modalities for Generalizable Drug–Target Interaction Prediction
10个月前
已完结
MMPD-DTA: Integrating Multi-Modal Deep Learning with Pocket-Drug Graphs for Drug-Target Binding Affinity Prediction
10个月前
已完结
Interpretable bilinear attention network with domain adaptation improves drug-target prediction
10个月前
已完结
皖公网安备34019202002308
