Lv1
30 积分 2025-10-21 加入
Modification of the Orthosteric PPARγ Covalent Antagonist Scaffold Yields an Improved Dual-Site Allosteric Inhibitor
1个月前
已完结
Deciphering the structural attributes of PPAR-γ and SIRT1 to identify their dual activators using a combined molecular modeling approach
3个月前
已完结
Structural determinants of non-covalent PPARγ inverse agonism and their therapeutic implications
3个月前
已完结
Molecular insight into pemetrexed as a partial agonist of PPARγ through molecular dynamics simulations
3个月前
已完结
Multi-conformational frame from molecular dynamics as a structure-based pharmacophore model for mapping, screening and identifying ligands against PPAR-γ: a new protocol to develop promising candidates
3个月前
已完结
Tools and Tricks for Single Crystal Growth
5个月前
已完结
Pharmacophore-based drug design of AChE and BChE dual inhibitors as potential anti-Alzheimer’s disease agents
7个月前
已完结
Discovery of novel IDO1/TDO2 dual inhibitors: a consensus Virtual screening approach with molecular dynamics simulations, and binding free energy analysis
7个月前
已完结
Fabrication and properties of thermoplastic starch/montmorillonite composite using dialdehyde starch as a crosslinker
7个月前
已完结
FtsZ inhibitors as a new genera of antibacterial agents
7个月前
已完结
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