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	1.	Host-Guest Relative Binding Affinities at Density-Functional Theory Level from Semiempirical Molecular Dynamics Simulations. [electronic resource] by Wang, Meiting Mei, Ye Ryde, Ulf Producer: 20190410 In: Journal of chemical theory and computation vol. 15 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Predicting Relative Binding Affinity Using Nonequilibrium QM/MM Simulations. [electronic resource] by Wang, Meiting Mei, Ye Ryde, Ulf Producer: 20190422 In: Journal of chemical theory and computation vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Downregulation of LINC00894-002 Contributes to Tamoxifen Resistance by Enhancing the TGF-β Signaling Pathway. [electronic resource] by Zhang, Xiulei Wang, Meiting Sun, Huihui Zhu, Tao Wang, Xiangting Producer: 20180613 In: Biochemistry. Biokhimiia vol. 83 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Binding free energies in the SAMPL6 octa-acid host-guest challenge calculated with MM and QM methods. [electronic resource] by Caldararu, Octav Olsson, Martin A Misini Ignjatović, Majda Wang, Meiting Ryde, Ulf Producer: 20191025 In: Journal of computer-aided molecular design vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Changes in the levels of l-carnitine, acetyl-l-carnitine and propionyl-l-carnitine are involved in perfluorooctanoic acid induced developmental cardiotoxicity in chicken embryo. [electronic resource] by Jiang, Qixiao Wang, Chunbo Xue, Chan Xue, Lingfang Wang, Meiting Li, Changhao Deng, Ziwen Wang, Qian Producer: 20170213 In: Environmental toxicology and pharmacology vol. 48 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Calculations of Solvation Free Energy through Energy Reweighting from Molecular Mechanics to Quantum Mechanics. [electronic resource] by Jia, Xiangyu Wang, Meiting Shao, Yihan König, Gerhard Brooks, Bernard R Zhang, John Z H Mei, Ye Producer: 20161026 In: Journal of chemical theory and computation vol. 12 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Efficient Strategy for the Calculation of Solvation Free Energies in Water and Chloroform at the Quantum Mechanical/Molecular Mechanical Level. [electronic resource] by Wang, Meiting Li, Pengfei Jia, Xiangyu Liu, Wei Shao, Yihan Hu, Wenxin Zheng, Jun Brooks, Bernard R Mei, Ye Producer: 20180501 In: Journal of chemical information and modeling vol. 57 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Investigating the Binding Mode of Reversible LSD1 Inhibitors Derived from Stilbene Derivatives by 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulation. [electronic resource] by Xu, Yongtao He, Zihao Yang, Min Gao, Yunlong Jin, Linfeng Wang, Meiting Zheng, Yichao Lu, Xiaoyuan Zhang, Songjie Wang, Chang Zhao, Zongya Zhao, Junqiang Gao, Qinghe Duan, Yingchao Producer: 20200504 In: Molecules (Basel, Switzerland) vol. 24 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)