- ￥389 - 7150
- TargetMol
- 美国
- T8768
- 2025年07月15日
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- 详细信息
- 文献和实验
- 技术资料
- 保存条件：
零下80~20°C
- 保质期：
Powder: -20°C for 3 years In solvent: -80°C for 2 years
- 英文名：
MM-102 TFA
- 库存：
10
- 供应商：
TargetMol
- CAS号：
1883545-52-5
- 规格：
1 mg/25 mg/50 mg/2 mg/1 mL/5 mg/10 mg/100 mg
| 规格： | 1 mg | 产品价格： | ￥389.0 |
|---|---|---|---|
| 规格： | 25 mg | 产品价格： | ￥3460.0 |
| 规格： | 50 mg | 产品价格： | ￥4920.0 |
| 规格： | 2 mg | 产品价格： | ￥558.0 |
| 规格： | 1 mL | 产品价格： | ￥1780.0 |
| 规格： | 5 mg | 产品价格： | ￥1170.0 |
| 规格： | 10 mg | 产品价格： | ￥1930.0 |
| 规格： | 100 mg | 产品价格： | ￥7150.0 |
Product Introduction
Bioactivity
英文名:MM-102 TFA
描述:MM-102 TFA (HMTase Inhibitor IX TFA) is a potent WDR5/MLL interaction inhibitor, achieves IC50 = 2.4 nM. MM-102 compound prevents the interaction between mixed lineage leukemia 1 (MLL1) and WD Trp-Asp repeat domain 5 (WDR5) and results in the inhibition of MLL1 H3K4 histone methyltransferase (HMT) activity. Down-Regulation of H3K4me3 by MM-102 Facilitates Epigenetic Reprogramming of Porcine Somatic Cell Nuclear Transfer Embry
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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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