Lv3
360 积分 2024-03-26 加入
Machine Learning-Based Drug Repositioning of Novel Janus Kinase 2 Inhibitors Utilizing Molecular Docking and Molecular Dynamic Simulation
13小时前
已完结
Machine Learning Models Identify Inhibitors of New Delhi Metallo-β-lactamase
13小时前
已完结
Discovery of a Novel and Potent LCK Inhibitor for Leukemia Treatment via Deep Learning and Molecular Docking
13小时前
已完结
Integrated Virtual Screening Approach Identifies New CYP19A1 Inhibitors
13小时前
已关闭
Ultrahigh-Throughput Virtual Screening Strategies against PPI Targets: A Case Study of STAT Inhibitors
13小时前
已完结
Integrative Computational Approaches for TRPV1 Ion Channel Inhibitor Discovery: An Integrated Machine Learning, Drug Repurposing and Molecular Simulation Approach
13小时前
已完结
Development, validation, and evaluation of a deep learning model to screen cyclin-dependent kinase 12 inhibitors in cancers
13小时前
已完结
A Specialized and Enhanced Deep Generation Model for Active Molecular Design Targeting Kinases Guided by Affinity Prediction Models and Reinforcement Learning
13小时前
已完结
Development of LRRK2 inhibitors through computational strategies: a promising avenue for Parkinson’s disease
13小时前
已完结
Genome-wide global identification of NRF2 binding sites in A549 non-small cell lung cancer cells by ChIP-Seq reveals NRF2 regulation of genes involved in focal adhesion pathways
3个月前
已完结
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