SHUXING ZHANG to Computational Biology
This is a "connection" page, showing publications SHUXING ZHANG has written about Computational Biology.
Connection Strength
1.164
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Computational prediction of protein hot spot residues. Curr Pharm Des. 2012; 18(9):1255-65.
Score: 0.253
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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: 0.249
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Molecular networks in drug discovery. Crit Rev Biomed Eng. 2010; 38(2):143-56.
Score: 0.220
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HIV-1 protease function and structure studies with the simplicial neighborhood analysis of protein packing method. Proteins. 2008 Nov 15; 73(3):742-53.
Score: 0.204
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Polypharmacology: drug discovery for the future. Expert Rev Clin Pharmacol. 2013 Jan; 6(1):41-7.
Score: 0.068
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A novel multi-modal drug repurposing approach for identification of potent ACK1 inhibitors. Pac Symp Biocomput. 2013; 29-40.
Score: 0.068
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Development and evaluation of a new statistical model for structure-based high-throughput virtual screening. Int J Bioinform Res Appl. 2009; 5(3):269-79.
Score: 0.051
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Chemometric analysis of ligand receptor complementarity: identifying Complementary Ligands Based on Receptor Information (CoLiBRI). J Chem Inf Model. 2006 Mar-Apr; 46(2):844-51.
Score: 0.042
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Evaluation of the relative stability of liganded versus ligand-free protein conformations using Simplicial Neighborhood Analysis of Protein Packing (SNAPP) method. Proteins. 2004 Sep 01; 56(4):828-38.
Score: 0.010