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90 积分 2023-02-01 加入
An Open Source Graph-Based Weighted Cycle Closure Method for Relative Binding Free Energy Calculations
8小时前
待确认
Discovery of AK-1690: A Potent and Highly Selective STAT6 PROTAC Degrader
21天前
已完结
Selective Covalent Inhibiting JNK3 by Small Molecules for Parkinson's Diseases
1个月前
已完结
Structural-based design of HD-TAC7 PROteolysis TArgeting chimeras (PROTACs) candidate transformations to abrogate SARS-CoV-2 infection
2个月前
已完结
Role of N‐glycosylation in EGFR ectodomain ligand binding
3个月前
已完结
Fragment-based discovery of new potential DNMT1 inhibitors integrating multiple pharmacophore modeling, 3D-QSAR, virtual screening, molecular docking, ADME, and molecular dynamics simulation approaches
4个月前
已完结
Discovery of a first-in-class reversible DNMT1-selective inhibitor with improved tolerability and efficacy in acute myeloid leukemia
4个月前
已完结
Toward Atomistic Modeling of Irreversible Covalent Inhibitor Binding Kinetics
4个月前
已完结
Using Selectively Scaled Molecular Dynamics Simulations to Assess Ligand Poses in RNA Aptamers
5个月前
已完结
Covalent inhibitors: An ambitious approach for the discovery of newer oncotherapeutics
5个月前
已完结
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