中国科学院机构知识库网格系统: 检索

浏览/检索结果: 共4条，第1-4条

帮助

条数/页：排序方式：
	Molecular dynamics simulations of ovalbumin adsorption at squalene/ water interface 期刊论文 OAI收割 CHINESE JOURNAL OF CHEMICAL ENGINEERING, 2022, 卷号: 50, 页码: 369-378 作者: Xiong, Qingxia; Ren, Ying; Xia, Yufei; Ma, Guanghui; Noda, Reiji \| 收藏 \|
	Revealing the Positive Binding Cooperativity Mechanism between the Orthosteric and the Allosteric Antagonists of CCR2 by Metadynamics and Gaussian Accelerated Molecular Dynamics Simulations 期刊论文 OAI收割 ACS CHEMICAL NEUROSCIENCE, 2020, 卷号: 11, 期号: 4, 页码: 628-637 作者: An, Xiaoli; Bai, Qifeng; Bing, Zhitong; Liu, Hongli; Zhang, Qianqian \| 收藏 \|
	Computational Insight Into the Small Molecule Intervening PD-L1 Dimerization and the Potential Structure-Activity Relationship 期刊论文 OAI收割 FRONTIERS IN CHEMISTRY, 2019, 卷号: 7, 页码: 15 作者: Shi, Danfeng; An, Xiaoli; Bai, Qifeng; Bing, Zhitong; Zhou, Shuangyan \| 收藏 \|
	Free Energy Simulations with the AMOEBA Polarizable Force Field and Metadynamics on GPU Platform 期刊论文 OAI收割 JOURNAL OF COMPUTATIONAL CHEMISTRY, 2016, 卷号: 37, 期号: 6, 页码: 614-622 作者: Zhang, Yuebin; Li, Guohui; Peng, Xiangda; Chu, Huiying \| 收藏 \|