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

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

Zhang C, Shen Q, Tang B, Lai L. Computational design of helical peptides targeting TNFα. Angewandte Chemie - International Edition [Internet]. 2013;(42):11059-11062. 访问链接

Bi S, Yu D, Si G, Luo C, Li T, Ouyang Q, Jakovljevic V, Sourjik V, Tu Y, Lai L. Discovery of novel chemoeffectors and rational design of Escherichia coli chemoreceptor specificity. Proceedings of the National Academy of Sciences of the United States of America [Internet]. 2013;(42):16814-16819. 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