Lv2
148 积分 2024-05-03 加入
Visible light–mediated aza Paternò–Büchi reaction of acyclic oximes and alkenes to azetidines
2天前
已完结
GPCNDTA: Prediction of drug-target binding affinity through cross-attention networks augmented with graph features and pharmacophores
3天前
已完结
Graph-Based Networks for Accurate Prediction of Ground and Excited State Molecular Properties from Minimal Features
6天前
已完结
GeoNet enables the accurate prediction of protein-ligand binding sites through interpretable geometric deep learning
7天前
已完结
ScanNet: A Web Server for Structure-based Prediction of Protein Binding Sites with Geometric Deep Learning
7天前
已关闭
Aza- and Oxadithiolates Are Probable Proton Relays in Functional Models for the [FeFe]-Hydrogenases
11天前
已完结
Unlocking comprehensive molecular design across all scenarios with large language model and unordered chemical language
14天前
已完结
GANDALF
14天前
已完结
Discovery of Highly Bioactive Peptides through Hierarchical Structural Information and Molecular Dynamics Simulations
14天前
已完结
Organocatalytic cascade reactions as a new tool in total synthesis
19天前
已完结
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