Stability Analysis of the Asiatic Acid-COX-2 Complex Using 100 ns Molecular Dynamic Simulations and Its Selectivity against COX-2 as a Potential Anti-Inflammatory Candidate

使用 100 ns 分子动力学模拟对积雪草酸-COX-2 复合物的稳定性进行分析，并探讨其作为潜在抗炎候选药物对 COX-2 的选择性