Lv11
52 积分 2025-11-25 加入
Identification of novel lead molecules against the EGFR kinase domain using structure-based virtual screening, molecular docking, and molecular dynamics simulations
7小时前
求助中
Ensemble-based docking: From hit discovery to metabolism and toxicity predictions
19天前
已完结
Identification of an allosteric site on the E3 ligase adapter cereblon
1个月前
已完结
Multi-strategy investigation identifies amentoflavone as a novel D3R antagonist for Parkinson's disease treatment
3个月前
已完结
Discovery of novel IKKβ allosteric inhibitors as dual-antioxidant for cerebral ischemia-reperfusion injury therapy by upregulating HO-1 and SLC7A11
3个月前
已完结
Allosteric Modulator Discovery: From Serendipity to Structure-Based Design
3个月前
已完结
Optimization and In Vivo Characterization of a Series of Cbl-b Inactive-State Inhibitors
4个月前
已完结
Allosteric Inhibition of PKMYT1 Induces a Unique, Inactive ATP Binding Site Conformation
4个月前
已完结
DFGmodel: Predicting Protein Kinase Structures in Inactive States for Structure-Based Discovery of Type-II Inhibitors
5个月前
已完结
Synthesis and optimization of an original V-shaped collection of 4-7-disubstituted Pyrido[3,2-d]pyrimidines as CDK5 and DYRK1A inhibitors
6个月前
已完结
皖公网安备34019202002308
