共晶
晶体塑性
塞来昔布
Crystal(编程语言)
材料科学
打滑(空气动力学)
化学
纳米技术
复合材料
分子
计算机科学
可塑性
有机化学
热力学
氢键
物理
生物化学
程序设计语言
作者
Chenguang Wang,Shubhajit Paul,David J. Sun,Sten O. Nilsson Lill,Changquan Calvin Sun
标识
DOI:10.1021/acs.cgd.0c00492
摘要
An l-proline cocrystal of celecoxib was identified based on a computational approach for predicting crystal mechanical properties in order to significantly reduce the punch sticking propensity of celecoxib. The reduced punch sticking propensity of this cocrystal was attributed to both reduced plasticity through deactivating slip planes and minimizing exposure of high electronegative functional groups to the punch tip during compression. This material-sparing and reliable approach of integrated computational and experimental investigation of punch sticking holds promise in crystal engineering of drugs for crystal forms suitable for developing tablet formulations.
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