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IEEE Journal of Biomedical and Health Informatics|September 13, 2023
Fusion-Based Deep Learning Architecture for Detecting Drug-Target Binding Affinity Using Target and Drug Sequence and StructureKaili Wang, Min Li
Bioinformatics (Oxford, England)|May 24, 2023
GraphscoreDTA: optimized graph neural network for protein-ligand binding affinity predictionKaili Wang, Renyi Zhou, Jing Tang, et al.
Journal of Chemical Information and Modeling|March 22, 2024
LGGA-MPP: Local Geometry-Guided Graph Attention for Molecular Property PredictionLei Song, Huimin Zhu, Kaili Wang, et al.
Briefings in Bioinformatics|November 18, 2022
RLBind: a deep learning method to predict RNA-ligand binding sitesKaili Wang, Renyi Zhou, Yifan Wu, et al.
IEEE Journal of Biomedical and Health Informatics|March 4, 2024
DRGCL: Drug Repositioning via Semantic-Enriched Graph Contrastive LearningXiao Jia, Xinliang Sun, Kaili Wang, et al.
Briefings in Bioinformatics|April 9, 2021
DeepDTAF: a deep learning method to predict protein-ligand binding affinityKaili Wang, Renyi Zhou, Yaohang Li, et al.
Journal of Ethnopharmacology|May 31, 2020
Dingkun Pill replenishes diminished ovarian reserve through the PI3K/AKT/mTOR signaling pathway in TWP-induced miceKun Ma, Yanxia Chen, Xiaodi Fan, et al.
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|September 24, 2013
Azacrown[N,S,O]-modified porphyrin sensor for detection of Ag+, Pb2+, and Cu2+Yuting Chen, Kaili Wang
Nature Communications|March 16, 2025
DTIAM: a unified framework for predicting drug-target interactions, binding affinities and drug mechanismsZhangli Lu, Guoqiang Song, Huimin Zhu, et al.
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