Lv3
274 积分 2022-11-09 加入
A review of machine learning-based methods for predicting drug–target interactions
25天前
已完结
Compound–protein interaction prediction by deep learning: Databases, descriptors and models
25天前
已完结
ADME Properties Evaluation in Drug Discovery: Prediction of Caco-2 Cell Permeability Using a Combination of NSGA-II and Boosting
1个月前
已完结
TFD: Torsion Fingerprints As a New Measure To Compare Small Molecule Conformations
1个月前
已完结
Pharmacoprint: A Combination of a Pharmacophore Fingerprint and Artificial Intelligence as a Tool for Computer-Aided Drug Design
1个月前
已完结
Reoptimization of MDL Keys for Use in Drug Discovery
1个月前
已完结
Toxicity prediction based on artificial intelligence: A multidisciplinary overview
2个月前
已完结
Rational Proteolysis Targeting Chimera Design Driven by Molecular Modeling and Machine Learning
2个月前
已完结
Efficient and accurate large library ligand docking with KarmaDock
3个月前
已完结
DeepDock: Enhancing Ligand-protein Interaction Prediction by a Combination of Ligand and Structure Information
3个月前
已完结
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