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Journal of Computational Chemistry|May 28, 2011
SDOCK: a global protein-protein docking program using stepwise force-field potentialsChangsheng Zhang, Luhua LaiJournal 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 LaiBioinformatics (Oxford, England)|June 30, 2007
Identification of amyloid fibril-forming segments based on structure and residue-based statistical potentialZhuqing Zhang, Hao Chen, Luhua LaiMethods in Molecular Biology (Clifton, N.J.)|October 13, 2022
Single-Molecule Imaging of the Phase Separation-Modulated DNA Compaction to Study Transcriptional RepressionLinyu Zuo, Luhua Lai, Zhi QiPageof 272