Effect of ligand-binding on specific interactions between DNA and regulatory protein: molecular simulations based on MD and ab initio fragment MO methods

Shimamura K.; Matsushita Y.; Oishi M.; Ohyama T.; Kurita N.

首页> 外文期刊>Journal of Biomolecular Structure and Dynamics >Effect of ligand-binding on specific interactions between DNA and regulatory protein: molecular simulations based on MD and ab initio fragment MO methods

【24h】

Effect of ligand-binding on specific interactions between DNA and regulatory protein: molecular simulations based on MD and ab initio fragment MO methods

机译：配体结合对DNA与调节蛋白之间特异性相互作用的影响：基于MD和从头算片段MO方法的分子模拟

获取原文

获取原文并翻译 | 示例

掌桥外文数据库（机构版） >>

开具论文收录证明 >>

文献代查 >>

页面导航

著录项
相似文献
相关主题

著录项

来源
《Journal of Biomolecular Structure and Dynamics》 |2015年第suppla期|共2页
作者
Shimamura K.; Matsushita Y.; Oishi M.; Ohyama T.; Kurita N.;
展开▼
作者单位

展开▼
收录信息
原文格式 PDF
正文语种 eng
中图分类分子生物学;
关键词

相似文献

外文文献
中文文献
专利

1. Effect of ligand-binding on specific interactions between DNA and regulatory protein: molecular simulations based on MD and ab initio fragment MO methods [J] . Shimamura K., Matsushita Y., Oishi M., Journal of Biomolecular Structure and Dynamics . 2015,第Suppla期

机译：配体结合对DNA与调节蛋白之间特异性相互作用的影响：基于MD和从头算片段MO方法的分子模拟
2. Change in binding states between catabolite activating protein and DNA induced by ligand-binding: molecular dynamics and ab initio fragment molecular orbital calculations [J] . Anan Ryo, Nakamura Toshiya, Shimamura Kanako, Journal of molecular modeling . 2019,第7期

机译：配体结合诱导的分解杆菌活化蛋白与DNA之间的结合状态的变化：分子动力学和AB初始分子分子轨道算法
3. Specific interactions and binding energies between thermolysin and potent inhibitors: Molecular simulations based on ab initio molecular orbital method [J] . Hirakawa T., Fujita S., Ohyama T., Journal of molecular graphics & modelling . 2012,第Null期

机译：嗜热菌蛋白酶与强效抑制剂之间的特定相互作用和结合能：基于从头算分子轨道方法的分子模拟
4. Specific interactions between DNA and regulatory protein controlled by ligand-binding: ab initio molecular simulation [C] . Y Matsushita, T Murakawa, K Shimamura, Irago Conference . 2015

机译：通过配体结合控制的DNA和调节蛋白之间的特异性相互作用：AB INITIO分子模拟
5. Frontier molecular orbital interactions between intercalating quinoline alkaloids and DNA base pairs: An ab initio investigation . [D] . Byler, Kendall Grant. 2001

机译：嵌入喹啉生物碱和DNA碱基对之间的前沿分子轨道相互作用：从头开始研究。
6. Proposal of Potent Inhibitors for a Bacterial Cell Division Protein FtsZ: Molecular Simulations Based on Molecular Docking and ab Initio Molecular Orbital Calculations [O] . Shohei Yamamoto, Ryosuke Saito, Shunya Nakamura, 2020

机译：用于细菌细胞分裂蛋白FTSZ的有效抑制剂的提议：基于分子对接的分子模拟和AB Initio分子轨道算法
7. Dynamic fragmentation with static fragments (DF/SF) algorithm designed for ab initio fragment molecular orbital-based molecular dynamics (FMO-MD) simulations of polypeptides [O] . Yuto Komeiji, Takayuki Fujiwara, Yoshio Okiyama, 2013

机译：具有静态片段（DF / SF）算法的动态碎片（DF / SF）算法，专为 AB InitiO 片段分子分子轨道分子动力学（FMO-MD）模拟的多肽模拟
8. Theoretical study of ion/macrocycle interactions using both hybrid quantum mechanical-molecular mechanical and ab initio methods [R] . Thompson, MA, Glendening, ED, Feller, D, 1995

机译：用混合量子力学 - 分子力学和从头算方法研究离子/大环相互作用的理论研究

Effect of ligand-binding on specific interactions between DNA and regulatory protein: molecular simulations based on MD and ab initio fragment MO methods

著录项

相似文献

相关主题

期刊订阅