Lv4
540 积分 2021-12-12 加入
基于网络药理学及分子对接探讨腺苷干预2型糖尿病的作用机制
16天前
已完结
PROTACable Is an Integrative Computational Pipeline of 3-D Modeling and Deep Learning To Automate the De Novo Design of PROTACs
30天前
已完结
What Happens in Successful Optimizations? A Survey of 2018–2024 Literature
1个月前
已完结
Smallest Maximum Intramolecular Distance: A Novel Method to Mitigate Pregnane Xenobiotic Receptor Activation
2个月前
已完结
GCLmf: A Novel Molecular Graph Contrastive Learning Framework Based on Hard Negatives and Application in Toxicity Prediction
2个月前
已完结
Molecular chameleons in drug discovery
3个月前
已完结
IMHB-Mediated Chameleonicity in Drug Design: A Focus on Structurally Related PROTACs
3个月前
已完结
Enhancing Permeability Prediction of Heterobifunctional Degraders Using Machine Learning and Metadynamics-Informed 3D Molecular Descriptors
3个月前
已完结
Between Theory and Practice: Computational/Experimental Integrated Approaches to Understand the Solubility and Lipophilicity of PROTACs
3个月前
已完结
Prediction of Proteolysis-Targeting Chimeras Retention Time Using XGBoost Model Incorporated with Chromatographic Conditions
3个月前
已完结
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