王建萍

2006.09 - 2012.01 東北師範大學物理化學博士學位；

2002.09 - 2006.07 東北師範大學化學學院理學學士學位。

2015.08 - 西北農林科技大學理學院講師；

2013.08 - 2015.07 韓國基礎科學研究所複合物及分子自組裝研究中心博士後；

2012.02 - 2013.07 蘭開夏生物醫藥科技（深圳）有限公司博士後。 ^[1] 

手性多金屬氧酸鹽的結構和性質的密度泛函理論研究；

抗菌肽和磷脂膜相互作用的分子動力學模擬；

分子自組裝主客體相互作用的分子動力學和熱力學性質理論研究。 ^[1] 

《工程化學》、《無機及分析化學實驗》 ^[1] 

西北農林科技大學博士科研啓動基金，20萬，主持人。 ^[1] 

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*_nMo₆O_19-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]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]promise high affinity to neuraminidase: Molecular dynamics simulation, The corpus of the 25th Chinese Chemical Society Congress , 30th May-22nd Jun 2008. ^[1]