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Lingling Feng
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2010 – 2019
- 2017
- [j8]Xinya Han
, Xiuyun Zhu, Zongqin Hong, Lin Wei, Yanliang Ren
Structure-Based Rational Design of Novel Inhibitors Against Fructose-1,6-Bisphosphate Aldolase from Candida albicans. J. Chem. Inf. Model. 57(6): 1426-1438 (2017) - 2016
- [j7]Xinya Han
A Rational Design, Synthesis, Biological Evaluation and Structure-Activity Relationship Study of Novel Inhibitors against Cyanobacterial Fructose-1, 6-bisphosphate Aldolase. J. Chem. Inf. Model. 56(1): 73-81 (2016) - 2015
- [j6]Yanliang Ren, Osama Melhem, Yongjian Li, Bo Chi, Xinya Han
Clarifying and illustrating the electronic energy transfer pathways in trimeric and hexameric aggregation state of cyanobacteria allophycocyanin within the framework of Förster theory. J. Comput. Chem. 36(3): 137-145 (2015) - 2014
- [j5]Yao Sun, Rui Zhang, Ding Li
Pharmacophore-Based Virtual Screening and Experimental Validation of Novel Inhibitors against Cyanobacterial Fructose-1, 6-/Sedoheptulose-1, 7-bisphosphatase. J. Chem. Inf. Model. 54(3): 894-901 (2014) - 2013
- [j4]Yanliang Ren, Bo Chi, Osama Melhem, Ke Wei, Lingling Feng, Yongjian Li, Xinya Han
Understanding the electronic energy transfer pathways in the trimeric and hexameric aggregation state of cyanobacteria phycocyanin within the framework of förster theory. J. Comput. Chem. 34(12): 1005-1012 (2013) - 2012
- [j3]Ding Li
Structure-Based Design and Screen of Novel Inhibitors for Class II 3-Hydroxy-3-methylglutaryl Coenzyme A Reductase from Streptococcus Pneumoniae. J. Chem. Inf. Model. 52(7): 1833-1841 (2012) - 2010
- [j2]Qingye Zhang, Ding Li
Structure-Based Rational Screening of Novel Hit Compounds with Structural Diversity for Cytochrome P450 Sterol 14α-Demethylase from Penicillium digitatum. J. Chem. Inf. Model. 50(2): 317-325 (2010)
2000 – 2009
- 2008
- [j1]Qingye Zhang, Jiaoyan Yang, Kun Liang, Lingling Feng, Sanpin Li, Jian Wan, Xin Xu, Guangfu Yang, Deli Liu, Shao Yang:
Binding Interaction Analysis of the Active Site and Its Inhibitors for Neuraminidase (N1 Subtype) of Human Influenza Virus by the Integration of Molecular Docking, FMO Calculation and 3D-QSAR CoMFA Modeling. J. Chem. Inf. Model. 48(9): 1802-1812 (2008)
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