Decaglycine
| Code | Size | Price |
|---|
| TAR-T31289-5mg | 5mg | £850.00 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Special offer! Add £1 to your order to get a TargetMol CCK-8 Kit. Read more here. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
cool pack
Storage:
-20℃
Documents
Further Information
Bioactivity:
0
CAS:
76960-32-2
Formula:
C20H32N10O11
Molecular Weight:
588.535
Purity:
0.98
SMILES:
NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(O)=O
References
1. Harris RC, Drake JA, Pettitt BM. Multibody correlations in the hydrophobic solvation of glycine peptides. J Chem Phys. 2014 Dec 14;141(22):22D525. doi: 10.1063/1.4901886. PubMed PMID: 25494796; PubMed Central PMCID: PMC4257976.
2. Cheluvaraja S, Meirovitch H. Calculation of the entropy and free energy from monte carlo simulations of a peptide stretched by an external force. J Phys Chem B. 2005 Nov 24;109(46):21963-70. PubMed PMID: 16853854; PubMed Central PMCID: PMC1540612.
3. Ytreberg FM, Zuckerman DM. Peptide conformational equilibria computed via a single-stage shifting protocol. J Phys Chem B. 2005 May 12;109(18):9096-103. PubMed PMID: 16852082.
4. Cheluvaraja S, Meirovitch H. Calculation of the entropy and free energy of peptides by molecular dynamics simulations using the hypothetical scanning molecular dynamics method. J Chem Phys. 2006 Jul 14;125(2):24905. PubMed PMID: 16848609.