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Accurate Evaluation of Ion Conductivity of the Gramicidin A Channel Using a Polarizable Force Field without Any CorrectionsXiangda Peng, Guohui Li, Huiying Chu et al.|Journal of Chemical Theory and Computation|2016Cited by 57
Integrating Multiple Accelerated Molecular Dynamics To Improve Accuracy of Free Energy CalculationsXiangda Peng, Guohui Li, Yuebin Zhang et al.|Journal of Chemical Theory and Computation|2018Cited by 36
Polarizable atomic multipole-based force field for DOPC and POPE membrane lipidsHuiying Chu, Guohui Li, Xiangda Peng et al.|Molecular Physics|2018Cited by 16
Free energy simulations with the AMOEBA polarizable force field and metadynamics on GPU platformXiangda Peng, Guohui Li, Yuebin Zhang et al.|Journal of Computational Chemistry|2015Cited by 15