首页> 外文OA文献 >1P590 Investigation of The Structure-Function Relationship of Importin-β by Molecular Dynamics Simulations(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS BSJ 2006)

【2h】

1P590 Investigation of The Structure-Function Relationship of Importin-β by Molecular Dynamics Simulations(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS BSJ 2006)

机译：1P590分子动力学模拟研究进口素-β结构功能关系（27.分子动力学模拟，海报，摘要，EABS＆BSJ 2006的会议计划）

代理获取

本网站仅为用户提供外文OA文献查询和代理获取服务，本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文，但由于OA文献来源多样且变更频繁，仍可能出现获取不到、文献不完整或与标题不符等情况，如果获取不到我们将提供退款服务。请知悉。

页面导航

著录项
引文网络
相似文献
相关主题

著录项

作者
Yoshinori Hirano; Noriaki Okimoto; Atsushi Suenaga; Makoto Taiji; Naoko Imamoto; Masato Yasui; Toshikazu Ebisuzaki;
展开▼
作者单位

展开▼
年度 2006
总页数
原文格式 PDF
正文语种
中图分类

相似文献

外文文献
中文文献
专利

1. Author Correction: Structure-function relationships in ABCG2: insights from molecular dynamics simulations and molecular docking studies [J] . Ricardo J. Ferreira, Cátia A. Bonito, M. Natália D. S. Cordeiro, Scientific reports. . 2018,第1期

机译：作者校正：ABCG2中的结构功能关系：分子动力学模拟和分子对接研究的见解
2. Structure-function relationships in ABCG2: insights from molecular dynamics simulations and molecular docking studies [J] . Ricardo J. Ferreira, Cátia A. Bonito, M. Natália D. S. Cordeiro, Scientific reports. . 2017,第1期

机译：ABCG2中的结构-功能关系：分子动力学模拟和分子对接研究的见解
3. Molecular Modeling on Berberine Derivatives toward BuChE: An Integrated Study with Quantitative Structure-Activity Relationships Models, Molecular Docking, and Molecular Dynamics Simulations [J] . Fang Jiansong, Pang Xiaocong, Wu Ping, Chemical biology and drug design . 2016,第5期

机译：小Bu碱衍生物对BuChE的分子建模：定量结构-活性关系模型，分子对接和分子动力学模拟的综合研究。
4. Multi-Million Fully Atomistic Molecular Dynamics Simulations of Yarn Formation from Carbon Nanotube Forests Multi-Million Fully Atomistic Molecular Dynamics Simulations of Yarn Formation from Carbon Nanotube Forests [C] . Leonardo D. Machadoa, Sergio B. Legoasa, Douglas S. Galv?oa Materials Research Society . 2012

机译：碳纳米管森林碳纳米管森林纱线形成的数百万完全原子分子动力学模拟碳纳米管林纱线形成的全百万个全原子分子动力学模拟
5. Dynamic High Pressure Measurements and Molecular Dynamics Simulations of Phase Changes and Vibrational Dynamics in Molecular Solids. [D] . Rice, Andrew Patrick. 2011

机译：分子固体中相变和振动动力学的动态高压测量和分子动力学模拟。
6. Structure-function relationships in ABCG2: insights from molecular dynamics simulations and molecular docking studies [O] . Ricardo J. Ferreira, Cátia A. Bonito, M. Natália D. S. Cordeiro, -1

机译：ABCG2中的结构-功能关系：分子动力学模拟和分子对接研究的见解
7. 1P565 Molecular dynamics simulations of association and docking between an inhibitor and an enzyme.(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS BSJ 2006) [O] . Hiroh Miyagawa, Kunihiro Kitamura 2006

机译：1P565抑制剂与酶之间的关联和对接的分子动力学模拟。（27.分子动力学仿真，海报会话，摘要，EABS和BSJ 2006的会议计划）

1P590 Investigation of The Structure-Function Relationship of Importin-β by Molecular Dynamics Simulations(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS BSJ 2006)

著录项

引文网络

相似文献

相关主题

期刊订阅