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Current Opinion in Structural Biology|July 17, 2012
Atomistic modeling of protein-DNA interaction specificity: progress and applicationsLimin Angela Liu, Philip BradleyAdvances in Experimental Medicine and Biology|November 13, 2014
Drug inhibition and proton conduction mechanisms of the influenza a M2 proton channelRuoxu Gu, Limin Angela Liu, Dongqing WeiTrends in Pharmacological Sciences|September 10, 2013
Structural and energetic analysis of drug inhibition of the influenza A M2 proton channelRuo-Xu Gu, Limin Angela Liu, Dong-Qing WeiProtein Science : a Publication of the Protein Society|February 16, 2012
Structural modeling of TAL effector-DNA interactionsPhilip BradleyElife|January 20, 2023
Structure-based prediction of T cell receptor:peptide-MHC interactionsPhilip BradleyBiophysical Journal|April 8, 2010
Tethered-hopping model for protein-DNA binding and unbinding based on Sox2-Oct1-Hoxb1 ternary complex simulationsPeng Lian, Limin Angela Liu, Yongxiang Shi, et al.Journal of Chemical Information and Modeling|May 24, 2011
Long-range effects of a peripheral mutation on the enzymatic activity of cytochrome P450 1A2Tao Zhang, Limin Angela Liu, David F V Lewis, et al.Combinatorial Chemistry & High Throughput Screening|April 8, 2011
In silico prediction of cytochrome P450-mediated drug metabolismTao Zhang, Qi Chen, Li Li, et al.Proteins|February 28, 2013
Probing the role of interfacial waters in protein-DNA recognition using a hybrid implicit/explicit solvation modelShen Li, Philip BradleyProceedings of the National Academy of Sciences of the United States of America|April 12, 2011
Large-scale characterization of peptide-MHC binding landscapes with structural simulationsChen Yanover, Philip BradleyPageof 9