Lv1
36 积分 2025-03-30 加入
The ClusPro web server for protein–protein docking
1个月前
已完结
Structure-Guided Engineering of Carbonyl Reductase LbCR to Simultaneously Enhance Catalytic Activity and Thermostability toward Bulky Ketones
2个月前
已完结
Small molecule inhibits KCNQ channels with a non-blocking mechanism
4个月前
已完结
Suitable primers for GAPDH reference gene amplification in quantitative RT-PCR analysis of human gene expression
4个月前
已完结
Non-equilibrium snapshots of ligand efficacy at the μ-opioid receptor
4个月前
已完结
Progesterone Receptor Signaling Mechanisms
4个月前
已完结
Unexpected Single-Ligand Occupancy and Negative Cooperativity in the SARS-CoV-2 Main Protease
4个月前
已完结
Allosteric Cooperativity Mechanism Investigation of Orthosteric and Allosteric Ligands in Modulating AR Activity: A Molecular Dynamics Study
4个月前
已完结
Network pharmacology combines machine learning, molecular simulation dynamics and experimental validation to explore the mechanism of acetylbinankadsurin A in the treatment of liver fibrosis
5个月前
已完结
From Docking and Molecular Dynamics to Experimental Discovery: Exploring the Hydrophobic Landscapes of Heparanase to Design Potent Inhibitors
5个月前
已完结
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