SHUXING ZHANG to Models, Molecular
This is a "connection" page, showing publications SHUXING ZHANG has written about Models, Molecular.
Connection Strength
0.722
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Computational modeling of novel inhibitors targeting the Akt pleckstrin homology domain. Bioorg Med Chem. 2009 Oct 01; 17(19):6983-92.
Score: 0.243
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Accurate prediction of glucuronidation of structurally diverse phenolics by human UGT1A9 using combined experimental and in silico approaches. Pharm Res. 2012 Jun; 29(6):1544-61.
Score: 0.074
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From laptop to benchtop to bedside: structure-based drug design on protein targets. Curr Pharm Des. 2012; 18(9):1217-39.
Score: 0.072
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A critical assessment of combined ligand- and structure-based approaches to HERG channel blocker modeling. J Chem Inf Model. 2011 Nov 28; 51(11):2948-60.
Score: 0.071
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Accurate prediction of the bound form of the Akt pleckstrin homology domain using normal mode analysis to explore structural flexibility. J Chem Inf Model. 2011 Sep 26; 51(9):2352-60.
Score: 0.070
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Three-dimensional quantitative structure-activity relationship studies on UGT1A9-mediated 3-O-glucuronidation of natural flavonols using a pharmacophore-based comparative molecular field analysis model. J Pharmacol Exp Ther. 2011 Feb; 336(2):403-13.
Score: 0.066
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Development of quantitative structure-binding affinity relationship models based on novel geometrical chemical descriptors of the protein-ligand interfaces. J Med Chem. 2006 May 04; 49(9):2713-24.
Score: 0.048
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Pharmacological inactivation of Skp2 SCF ubiquitin ligase restricts cancer stem cell traits and cancer progression. Cell. 2013 Aug 01; 154(3):556-68.
Score: 0.020
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3-Formylchromone interacts with cysteine 38 in p65 protein and with cysteine 179 in I?Ba kinase, leading to down-regulation of nuclear factor-?B (NF-?B)-regulated gene products and sensitization of tumor cells. J Biol Chem. 2012 Jan 02; 287(1):245-256.
Score: 0.018
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In vitro and in vivo activity of novel small-molecule inhibitors targeting the pleckstrin homology domain of protein kinase B/AKT. Cancer Res. 2009 Jun 15; 69(12):5073-81.
Score: 0.015
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Inhibition of ATP synthase by chlorinated adenosine analogue. Biochem Pharmacol. 2009 Sep 15; 78(6):583-91.
Score: 0.015
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An alternative domain near the nucleotide-binding site of Drosophila muscle myosin affects ATPase kinetics. J Mol Biol. 2005 Oct 14; 353(1):14-25.
Score: 0.012