SHUXING ZHANG to Computer Simulation
This is a "connection" page, showing publications SHUXING ZHANG has written about Computer Simulation.
Connection Strength
0.257
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Molecular networks in drug discovery. Crit Rev Biomed Eng. 2010; 38(2):143-56.
Score: 0.061
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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: 0.059
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DOVIS: an implementation for high-throughput virtual screening using AutoDock. BMC Bioinformatics. 2008 Feb 27; 9:126.
Score: 0.053
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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: 0.047
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Small molecule compounds targeting miRNAs for cancer therapy. Adv Drug Deliv Rev. 2015 Jan; 81:104-16.
Score: 0.021
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Development of sulfonamide AKT PH domain inhibitors. Bioorg Med Chem. 2011 Mar 15; 19(6):2046-54.
Score: 0.016