Lv14
64 积分 2024-06-05 加入
A geometric deep learning approach to predict binding conformations of bioactive molecules
7小时前
待确认
Efficient and accurate large library ligand docking with KarmaDock
2天前
已完结
APMG: 3D Molecule Generation Driven by Atomic Chemical Properties
3天前
已完结
Revolutionizing drug discovery: an AI-powered transformation of molecular docking
13天前
已完结
DiffDec: Structure-Aware Scaffold Decoration with an End-to-End Diffusion Model
2个月前
已完结
Artificial intelligence in drug development
2个月前
已完结
DiffDec: Structure-Aware Scaffold Decoration with an End-to-End Diffusion Model
2个月前
已完结
A Domain Adaptive Interpretable Substructure-Aware Graph Attention Network for Drug–Drug Interaction Prediction
2个月前
已完结
CGPDTA: An Explainable Transfer Learning‐Based Predictor With Molecule Substructure Graph for Drug‐Target Binding Affinity
2个月前
已完结
dMXP: A De Novo Small-Molecule 3D Structure Predictor with Graph Attention Networks
3个月前
已完结
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