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王建萍
2023-05-14 19:42
  • 王建萍
  • 王建萍 - 讲师-西北农林科技大学-化学与药学院-个人资料

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资料介绍

个人简历


学习经历: 2006.09 - 2012.01 东北师范大学物理化学博士学位; 2002.09 - 2006.07 东北师范大学化学学院理学学士学位。 工作经历: 2015.08 - 西北农林科技大学理学院讲师; 2013.08 - 2015.07 韩国基础科学研究所复合物及分子自组装研究中心博士后; 2012.02 - 2013.07 兰开夏生物医药科技(深圳)有限公司博士后。

研究领域


手性多金属氧酸盐的结构和性质的密度泛函理论研究; 抗菌肽和磷脂膜相互作用的分子动力学模拟; 分子自组装主客体相互作用的分子动力学和热力学性质理论研究。

近期论文


Jian-Ping Wang, Yoonjung Jang, Jayshree K. Khedkar, Jin Young Koo, Yonghwi Kim, Chang Jun Lee, Young Min Rhee, and Kimoon Kim, How Does Solvation Affect the Binding of Hydrophilic Amino Saccharides to Cucurbit[7]uril with Exceptional Anomeric Selectivity? Chemistry A European Journal , 22, 2016, 15791 – 15799. Jian-Ping Wang, Manuela Mura, Yuhua Zhou, Marco Pinna, Andrei V. Zvelindovsky, Sarah R. Dennison, David A. Phoenix, The cooperative behaviour of antimicrobial peptides in model membranes, Biochimica et Biophysica Acta , 1838, 2014, 2870–2881. Jian-Ping Wang, Guo-Chun Yang, Li-Kai Yan, Wei Guan, Shi-Zheng Wen and Zhong-Min Su, TDDFT studies on chiral organophosphonate substituted divacant Keggin-type polyoxotungstate: diplex multistep-redox-triggered chiroptical and NLO switch, Dalton Transaction , 2012, 41, 10097 - 10104. Jian-Ping Wang, Li-Kai Yan, Wei Guan, Shi-Zheng Wen, Zhong-Min Su, The structure-property relationship of chiral 1,1'-binaphthyl-based polyoxometalates: TDDFT studies on the static first hyperpolarizabilities and the ECD spectra, Journal of Molecular Graphics and Modelling , 2012, 32, 1 - 8. Jian-Ping Wang, Li-Kai Yan, Guo-Chun Yang, Wei Guan, Zhong-Min Su, TDDFT studies on the structures and ECD spectra of chiral bisarylimidos bearing different lengths of o-alkoxy chain-substituted polyoxomolybdates, Journal of Molecular Graphics and Modelling , 2012, 35, 49 - 56. Jian-Ping Wang, Wei Guan, Li-Kai Yan, Zhong-Min Su, DFT studies on the electronic properties of organometallic-polyoxomolybdate anions [Cp*nMo6O19-n](2-n)- (n = 1 or 2): Revealing bonding features of Cp*–Mo, Computational and Theoretical Chemistry , 2011, 976, 1 - 7. Jian-Ping Wang, Dong-Hua Hu, Zhong-Min Su, Molecular simulation study of the binding mechanism of [α-PTi2W10O40]7- for its promising broad-spectrum inhibitory activity to FluV-A neuraminidase, Chinese Science Bulletin , 2010, 55, 2497- 2504. Jian-Ping Wang, Chen Shao, Zhong-Min Su, Dong-Hua Hu, Wei Guan, Chia-Chong Sun, [α-PTi2W10O40]7- promise high affinity to neuraminidase: Molecular dynamics simulation, The corpus of the 25th Chinese Chemical Society Congress , 30th May-22nd Jun 2008.

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