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Iso
Lv1
70 积分
2023-11-02 加入
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Discovery of Highly Potent CRBN Ligands and Insight into Their Binding Mode through Molecular Docking and Molecular Dynamics Simulations
13天前
已完结
Kinetic Modeling of PROTAC‐Induced Protein Degradation
25天前
已完结
Accelerated rational PROTAC design via deep learning and molecular simulations
25天前
已完结
Discovery of Highly Potent CRBN Ligands and Insight into Their Binding Mode through Molecular Docking and Molecular Dynamics Simulations
28天前
已完结
Targeting DCAF5 suppresses SMARCB1-mutant cancer by stabilizing SWI/SNF
28天前
已完结
Assessing protein–ligand interaction scoring functions with the CASF-2013 benchmark
1个月前
已完结
Modeling the Structures of Ternary Complexes Mediated by Molecular Glues
1个月前
已完结
Structural rationalization of GSPT1 and IKZF1 degradation by thalidomide molecular glue derivatives
1个月前
已完结
Discovery of Highly Potent CRBN Ligands and Insight into Their Binding Mode through Molecular Docking and Molecular Dynamics Simulations
1个月前
已完结
The CDK inhibitor CR8 acts as a molecular glue degrader that depletes cyclin K
1个月前
已完结
没有进行任何应助
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3个月前
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