Lv2
116 积分 2021-12-26 加入
Discovery of potential RIPK1 inhibitors by machine learning and molecular dynamics simulations
1天前
待确认
FEP-SPell-ABFE: An Open-Source Automated Alchemical Absolute Binding Free-Energy Calculation Workflow for Drug Discovery
2天前
已完结
From Hit to Lead: Structure-Based Optimization of Novel Selective Inhibitors of Receptor-Interacting Protein Kinase 1 (RIPK1) for the Treatment of Inflammatory Diseases
6天前
已完结
Benchmarking AI-powered docking methods from the perspective of virtual screening
8天前
已完结
Small-Molecule Receptor-Interacting Protein 1 (RIP1) Inhibitors as Therapeutic Agents for Multifaceted Diseases: Current Medicinal Chemistry Insights and Emerging Opportunities
9天前
已完结
Small-Molecule Receptor-Interacting Protein 1 (RIP1) Inhibitors as Therapeutic Agents for Multifaceted Diseases: Current Medicinal Chemistry Insights and Emerging Opportunities
9天前
已完结
Ripks and Neuroinflammation
14天前
已完结
Deep lead optimization enveloped in protein pocket and its application in designing potent and selective ligands targeting LTK protein
16天前
已完结
Kinase drug discovery 20 years after imatinib: progress and future directions
16天前
已完结
Development and validation of machine learning models for the prediction of SH-2 containing protein tyrosine phosphatase 2 inhibitors
17天前
已完结
女性药物成瘾者生存质量对心理痛楚的影响：一个有调节的中介模型
2年前
已采纳
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