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28 积分 2025-01-19 加入
Computational discovery of novel PI3KC2α inhibitors using structure-based pharmacophore modeling, machine learning and molecular dynamic simulation
1个月前
已完结
The Pharmacophore Concept and Its Applications in Computer-Aided Drug Design
1个月前
已完结
Integration of Multicomplex‐Based Pharmacophore Modeling and Molecular Docking in Machine Learning‐Based Virtual Screening: Toward the Discovery of Novel PI3K Inhibitors
1个月前
已完结
Artificial Intelligence, Big Data and Machine Learning Approaches in Precision Medicine & Drug Discovery
2个月前
已完结
Development of Pharmacophore Models for the Important Off-Target 5-HT2B Receptor
2个月前
已完结
Development of pharmacophore model to identify potential DNA gyrase inhibitors
2个月前
已完结
Bioactivities and Structure‐Activity Relationships of Harmine and Its Derivatives: A Review
5个月前
已完结
O-Cyanobenzaldehydes Irreversibly Modify Both Buried and Exposed Lysine Residues in Live Cells
8个月前
已完结
Divergent Total Syntheses of Elisapterane and Relevant Diterpenoids Assisted by In Silico Structure Reassignment
8个月前
已完结
Nickel‐Catalyzed Site‐Selective Intermolecular C(sp3)−H Amidation
9个月前
已完结
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