Metal complexes as promising agents for biomedical applications

NV Loginova, HI Harbatsevich… - Current Medicinal …, 2020 - ingentaconnect.com
Background: In this review article, a brief overview of novel metallotherapeutic agents (with
an emphasis on the complexes of essential biometals) promising for medical application is …

[图书][B] A first course in systems biology

E Voit - 2017 - taylorfrancis.com
A First Course in Systems Biology is an introduction for advanced undergraduate and
graduate students to the growing field of systems biology. Its main focus is the development …

MD and DSC study of bioactive structural stability of insulin in various imidazolium ionic liquids

D Li, Y Gao, X Pan, D Wei, B Guo, C Yang… - Journal of Molecular …, 2019 - Elsevier
Ionic liquids (ILs) have been used as a kind of green solvents trying to preserve protein
drugs for many years. However, the protective mechanism of ILs on protein drugs is still …

Structural stability of insulin in imidazolium ionic liquids by molecular simulation

X PAN, D LI, D WEI - CIESC Journal, 2016 - hgxb.cip.com.cn
Ionic liquids, as a kind of novel green solvents, have been widely applied to structural
stability study of protein due to their unique physicochemical properties. In this study, insulin …

离子液体中胰岛素结构稳定性的分子动力学模拟

潘晓莉, 李代禧, 魏冬青 - 化工学报, 2016 - hgxb.cip.com.cn
离子液体作为一种新型绿色溶剂, 由于其独特的物理化学性质, 被广泛应用于蛋白质的稳定性
研究. 选用热敏性蛋白药物胰岛素作为研究对象, 采用分子动力学模拟方法 …

[PDF][PDF] High resolution structure of the manganese derivative of insulin

B Prugovečki, I Pulić, M Toth… - Croatica chemica …, 2012 - hrcak.srce.hr
High Resolution Structure of the Manganese Derivative of Insulin† Page 1 † This article
belongs to the Special Issue devoted to the 85th anniversary of Croatica Chemica Acta …

A molecular simulation study of the protection of insulin bioactive structure by trehalose

D Li, L Liu, H Yu, Z Zhai, Y Zhang, B Guo… - Journal of molecular …, 2014 - Springer
Biopharmaceuticals are proteins with a crucial role in the treatment of many diseases.
However, these protein medicines are often thermally labile and therefore unsuitable for …

[PDF][PDF] 胰岛素聚合反应过程的分子模拟研究

李代禧, 刘宝林, 郭柏松, 刘亚茹, 翟振, 张燕, 陈正隆… - 2013 - researchgate.net
本文运用分子模拟和量子化学计算, 研究三种胰岛素聚集体的热稳定性以及锌(II)
离子配位作用对于这些聚集体生成反应的热力学影响. 分子模拟的研究结果表明 …

Introducing DInaMo: a package for calculating protein circular dichroism using classical electromagnetic theory

IV Uporov, NY Forlemu, R Nori, T Aleksandrov… - International Journal of …, 2015 - mdpi.com
The dipole interaction model is a classical electromagnetic theory for calculating circular
dichroism (CD) resulting from the π-π* transitions of amides. The theoretical model …

[HTML][HTML] 双糖保护剂对胰岛素活性结构稳定性的影响

孙旭, 李代禧, 郭柏松 - 上海理工大学学报, 2016 - jns.usst.edu.cn
采用微量热分析法并结合分子动力学模拟, 研究了不同双糖保护剂对胰岛素的保护效果.
结果表明, 通过区域选择性吸附, 双糖保护剂可以在胰岛素表面产生保护作用 …