SHUXING ZHANG to Ligands
This is a "connection" page, showing publications SHUXING ZHANG has written about Ligands.
Connection Strength
0.624
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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: 0.332
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Novel insights of structure-based modeling for RNA-targeted drug discovery. J Chem Inf Model. 2012 Oct 22; 52(10):2741-53.
Score: 0.088
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Computer-aided drug discovery and development. Methods Mol Biol. 2011; 716:23-38.
Score: 0.079
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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: 0.057
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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: 0.056
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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: 0.013