Dai Z, Lai L. Differential simulated annealing: A robust and efficient global optimization algorithm for parameter estimation of biological networks. Molecular BioSystems. 2014;(6):1385-1392.

Shang E, Yuan Y, Chen X, Liu Y, Pei J, Lai L. De novo design of multitarget ligands with an iterative fragment-growing strategy. Journal of Chemical Information and Modeling. 2014;(4):1235-1241.

Shang E, Wu Y, Liu P, Liu Y, Zhu W, Deng X, He C, He S, Li C, Lai L. Benzo[d]isothiazole 1,1-dioxide derivatives as dual functional inhibitors of 5-lipoxygenase and microsomal prostaglandin E2 synthase-1. Bioorganic and Medicinal Chemistry Letters. 2014;(12):2764-2767.

Zhang C, Tang B, Wang Q, Lai L. Discovery of binding proteins for a protein target using protein-protein docking-based virtual screening. Proteins: Structure, Function and Bioinformatics. 2014.

Xi D, Wei P, Zhang C, Lai L. The minimal α-crystallin domain of Mj Hsp16.5 is functional at non-heat-shock conditions. Proteins: Structure, Function and Bioinformatics. 2014;(7):1156-1167.

Wang X, Chen H, Yang F, Gong J, Li S, Pei J, Liu X, Jiang H, Lai L, Li H. IDrug: A web-accessible and interactive drug discovery and design platform. Journal of Cheminformatics. 2014;(1).

Chen J, Ma X, Yuan Y, Pei J, Lai L. Protein-protein interface analysis and hot spots identification for chemical Ligand design. Current Pharmaceutical Design. 2014;(8):1192-1200.

Qiu S, Chen F, Liu Y, Lai L. Discovery of novel secretory phospholipase A2 inhibitors using virtual screen. Chemical Biology and Drug Design. 2014;(2):216-222.

Yu D-Q, Tu Y-H, Lai L-H. Molecular interactions of bacterial chemoreceptor assemblies. Wuli Huaxue Xuebao/ Acta Physico - Chimica Sinica. 2014;(7):1347-1353.

Shen Q, Chen J, Wang Q, Deng X, Liu Y, Lai L. Discovery of highly potent TNFα inhibitors using virtual screen. European Journal of Medicinal Chemistry. 2014:119-126.

Shang E, Liu Y, Wu Y, Zhu W, He C, Lai L. Development of 3,5-dinitrobenzoate-based 5-lipoxygenase inhibitors. Bioorganic and Medicinal Chemistry. 2014;(8):2396-2402.

Yin N, Ma W, Pei J, Ouyang Q, Tang C, Lai L. Synergistic and antagonistic drug combinations depend on network topology. PLoS ONE. 2014;(4).

Wang Q, Qi Y, Yin N, Lai L. Discovery of novel allosteric effectors based on the predicted allosteric sites for Escherichia coli D-3-phosphoglycerate dehydrogenase. PLoS ONE. 2014;(4).

Zhou L, Bosscher M, Zhang C, Özçubukçu S, Zhang L, Zhang W, Li CJ, Liu J, Jensen MP, Lai L, et al. A protein engineered to bind uranyl selectively and with femtomolar affinity. Nature Chemistry [Internet]. 2014;(3):236-241. 访问链接

Jin F, Yu C, Lai L, Liu Z. Ligand Clouds around Protein Clouds: A Scenario of Ligand Binding with Intrinsically Disordered Proteins. PLoS Computational Biology [Internet]. 2013;(10). 访问链接

Zhu C, Dai Z, Liang H, Zhang T, Gai F, Lai L. Slow and bimolecular folding of a de novo designed monomeric protein DS119. Biophysical Journal [Internet]. 2013;(9):2141-2148. 访问链接

Qiu S, Lai L. Antibacterial properties of recombinant human non-pancreatic secretory phospholipase A2. Biochemical and Biophysical Research Communications [Internet]. 2013;(2):453-456. 访问链接

Gu S, Yin N, Pei J, Lai L. Understanding traditional Chinese medicine anti-inflammatory herbal formulae by simulating their regulatory functions in the human arachidonic acid metabolic network. Molecular BioSystems [Internet]. 2013;(7):1931-1938. 访问链接

Qiu S, Lai L. Tailoring the pH dependence of human non-pancreatic secretory phospholipase A2 by engineering surface charges. Applied Biochemistry and Biotechnology [Internet]. 2013;(6):1454-1464. 访问链接

Gu S, Yin N, Pei J, Lai L. Understanding molecular mechanisms of traditional Chinese medicine for the treatment of influenza viruses infection by computational approaches. Molecular BioSystems [Internet]. 2013;(11):2696-2700. 访问链接