Lv61
2860 积分 2022-03-04 加入
Nitriles: an attractive approach to the development of covalent inhibitors
2小时前
已完结
Selective and Effective: Current Progress in Computational Structure-Based Drug Discovery of Targeted Covalent Inhibitors
6天前
已完结
Docking of Covalent Ligands: Challenges and Approaches
6天前
已完结
High-Efficiency Discovery and Structure–Activity-Relationship Analysis of Nonsubstrate-Based Covalent Inhibitors of S-Adenosylmethionine Decarboxylase
13天前
已完结
DOX: A new computational protocol for accurate prediction of the protein–ligand binding structures
13天前
已完结
Cov_DOX: A Method for Structure Prediction of Covalent Protein–Ligand Bindings
13天前
已完结
An oral SARS-CoV-2 Mpro inhibitor clinical candidate for the treatment of COVID-19
14天前
已完结
Docking Paradigm in Drug Design
21天前
已完结
Chemistry of Covalent Inhibition of the Gastric (H+, K+)-ATPase by Proton Pump Inhibitors
21天前
已完结
Dynamic Covalent Spiropyran Exchange for Rapid Structural Diversification
21天前
已完结
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