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Journal of Chemical Information and Modeling|November 15, 2011
Molecular docking and competitive binding study discovered different binding modes of microsomal prostaglandin E synthase-1 inhibitorsShan He, Luhua LaiProteins|January 10, 2012
AutoMatch: target-binding protein design and enzyme design by automatic pinpointing potential active sites in available protein scaffoldsChangsheng Zhang, Luhua LaiMolecular Biosystems|April 10, 2014
Differential simulated annealing: a robust and efficient global optimization algorithm for parameter estimation of biological networksZiwei Dai, Luhua LaiCurrent Opinion in Structural Biology|February 18, 2020
Protein topology and allosteryJuan Xie, Luhua LaiBMC Bioinformatics|September 22, 2007
Prediction of potential drug targets based on simple sequence propertiesQingliang Li, Luhua LaiCurrent Opinion in Structural Biology|December 13, 2016
Computational design of ligand-binding proteinsWei Yang, Luhua LaiCellular and Molecular Life Sciences : CMLS|November 7, 2014
Bacterial chemoreceptors and chemoeffectorsShuangyu Bi, Luhua LaiJournal of Chemical Information and Modeling|September 21, 2021
Balanced Solvent Model for Intrinsically Disordered and Ordered ProteinsJunxi Mu, Zhengsong Pan, Hai-Feng ChenJournal of Chemical Theory and Computation|July 15, 2023
Balanced Three-Point Water Model OPC3-B for Intrinsically Disordered and Ordered ProteinsZhengsong Pan, Junxi Mu, Hai-Feng ChenBioinformatics (Oxford, England)|June 30, 2007
Identification of amyloid fibril-forming segments based on structure and residue-based statistical potentialZhuqing Zhang, Hao Chen, Luhua LaiPageof 26