Zhu C, Zhang C, Liang H, Lai L. Engineering a zinc binding site into the de novo designed protein DS119 with a βαβ structure. Protein and Cell [Internet]. 2011;(12):1006-1013. 访问链接

Chen Z, Wu Y, Liu Y, Yang S, Chen Y, Lai L. Discovery of dual target inhibitors against cyclooxygenases and leukotriene A4 hydrolyase. Journal of Medicinal Chemistry [Internet]. 2011;(10):3650-3660. 访问链接

Xi D, Dong X, Deng W, Lai L. Dynamic behavior of small heat shock protein inhibition on amyloid fibrillization of a small peptide (SSTSAA) from RNase A. Biochemical and Biophysical Research Communications [Internet]. 2011;(1-2):130-134. 访问链接

Deng N-J, Zhang P, Cieplak P, Lai L. Elucidating the energetics of entropically driven protein-ligand association: Calculations of absolute binding free energy and entropy. Journal of Physical Chemistry B [Internet]. 2011;(41):11902-11910. 访问链接

He S, Wu Y, Yu D, Lai L. Microsomal prostaglandin E synthase-1 exhibits one-third-of-the-sites reactivity. Biochemical Journal [Internet]. 2011;(1):13-21. 访问链接

He S, Lai L. Molecular docking and competitive binding study discovered different binding modes of microsomal prostaglandin e synthase-1 inhibitors. Journal of Chemical Information and Modeling [Internet]. 2011;(12):3254-3261. 访问链接

Wu Y, Chen Z, Liu Y, Yu L, Zhou L, Yang S, Lai L. Quinoline-4-methyl esters as human nonpancreatic secretory phospholipase A2 inhibitors. Bioorganic and Medicinal Chemistry [Internet]. 2011;(11):3361-3366. 访问链接

Zhang C, Lai L. SDOCK: A global protein-protein docking program using stepwise force-field potentials. Journal of Computational Chemistry [Internet]. 2011;(12):2598-2612. 访问链接

Zhang C, Lai L. Towards structure-based protein drug design. Biochemical Society Transactions [Internet]. 2011;(5):1382-1386. 访问链接

Wang L, Lai L, Ouyang Q, Tang C. Flux balance analysis of ammonia assimilation network in E. coli predicts preferred regulation point. PLoS ONE [Internet]. 2011;(1). 访问链接

Liu Z, Li B, Li X, Zhang L, Lai L. Identification of small-molecule inhibitors against human leukocyte antigen-death receptor 4 (HLA-DR4) through a comprehensive strategy. Journal of Chemical Information and Modeling [Internet]. 2011;(2):326-334. 访问链接

Yuan Y, Pei J, Lai L. LigBuilder 2: A practical de novo drug design approach. Journal of Chemical Information and Modeling [Internet]. 2011;(5):1083-1091. 访问链接

Bai H, Yang K, Yu D, Zhang C, Chen F, Lai L. Predicting kinetic constants of protein-protein interactions based on structural properties. Proteins: Structure, Function and Bioinformatics [Internet]. 2011;(3):720-734. 访问链接

Yang Y, Xu Y, Xia T, Chen F, Zhang C, Liang W, Lai L, Fang X. A single-molecule study of the inhibition effect of Naringenin on transforming growth factor-β ligand-receptor binding. Chemical Communications [Internet]. 2011;(19):5440-5442. 访问链接

Wang Y, Lai L. Modeling the intracellular dynamics for Vif-APO mediated HIV-1 virus infection. Chinese Science Bulletin. 2010;(22):2329-2340.

Cao A-N, Wang W-X, Yuwen T-R, Deng W, Lai L-H. Inhibition of amyloid fibrillization and dissociation of matured amyloid fibrils by Mj HSP16.5. Wuli Huaxue Xuebao/ Acta Physico - Chimica Sinica. 2010;(7):2015-2020.

Bai H-J, Lai L-H. Protein-protein interactions: Interface analysis, binding free energy calculation and interaction design. Wuli Huaxue Xuebao/ Acta Physico - Chimica Sinica. 2010;(7):1988-1997.

He S, Lai L-H. Recent advances in RNA riboswitch. Progress in Biochemistry and Biophysics. 2010;(1):7-13.

Wei P, Li C-M, Zhou L, Liu Y, Lai L-H. Substrate binding and homo-dimerization of SARS 3CL proteinase are mutual allosteric effectors. Wuli Huaxue Xuebao/ Acta Physico - Chimica Sinica. 2010;(4):1093-1098.

Wei D, Zheng H, Su N, Deng M, Lai L. Binding energy landscape analysis helps to discriminate true hits from high-scoring decoys in virtual screening. Journal of Chemical Information and Modeling [Internet]. 2010;(10):1855-1864. 访问链接