- ￥1600.90 - 6000.90
- 阿拉丁
- 上海
- M648536
- 2026年01月06日
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- 详细信息
- 文献和实验
- 技术资料
- 保存条件：
干燥;-80℃储存
- 英文名：
MM 419447
- 库存：
期货
- 供应商：
上海阿拉丁生化科技股份有限公司
- CAS号：
1092457-78-7
- 规格：
M648536-5mg/M648536-1mg/M648536-10mg
| 规格： | M648536-5mg | 产品价格： | ￥3800.9 |
|---|---|---|---|
| 规格： | M648536-1mg | 产品价格： | ￥1600.9 |
| 规格： | M648536-10mg | 产品价格： | ￥6000.9 |
英文名：MM 419447
纯度或规格：≥99%
SPU：M648536
CAS：1092457-78-7
存储温度：干燥;-80℃储存
运输条件：特低温运输
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文献和实验Introduction to QM/MM Simulations
Hybrid quantum mechanics/molecular mechanics (QM/MM) simulations have become a popular tool for investigating chemical reactions in condensed phases. In QM/MM methods, the region of the system in which the chemical process takes place
QM and QM/MM Simulations of Proteins
optimization and dynamic simulations of peptides and proteins. In this chapter, we introduce methodological developments such as the QM/MM framework and linear-scaling QM that make efficient calculations on large biomolecules possible. We identify
MM-GB/SA Rescoring of Docking Poses
binding modes, but struggle when predicting the corresponding binding affinities. The rescoring of docking poses using the MM-GB/SA technique has emerged as an important computational approach in structure-based lead optimization as it provides
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