PubRank

Jinn-Moon Yang

Author PubWeight™ 41.80‹?›

Top papers

Rank Title Journal Year PubWeight™‹?›
1 The cAMP receptor-like protein CLP is a novel c-di-GMP receptor linking cell-cell signaling to virulence gene expression in Xanthomonas campestris. J Mol Biol 2009 1.78
2 (PS)2: protein structure prediction server. Nucleic Acids Res 2006 1.59
3 PhosphoPOINT: a comprehensive human kinase interactome and phospho-protein database. Bioinformatics 2008 1.47
4 Kappa-alpha plot derived structural alphabet and BLOSUM-like substitution matrix for rapid search of protein structure database. Genome Biol 2007 1.30
5 3D-partner: a web server to infer interacting partners and binding models. Nucleic Acids Res 2007 1.27
6 Aurintricarboxylic acid inhibits influenza virus neuraminidase. Antiviral Res 2008 1.19
7 (PS)2-v2: template-based protein structure prediction server. BMC Bioinformatics 2009 1.15
8 Co-evolution positions and rules for antigenic variants of human influenza A/H3N2 viruses. BMC Bioinformatics 2009 1.13
9 iGEMDOCK: a graphical environment of enhancing GEMDOCK using pharmacological interactions and post-screening analysis. BMC Bioinformatics 2011 1.10
10 Relationship between protein structures and disulfide-bonding patterns. Proteins 2003 1.07
11 An evolutionary algorithm for large traveling salesman problems. IEEE Trans Syst Man Cybern B Cybern 2004 1.06
12 PPISearch: a web server for searching homologous protein-protein interactions across multiple species. Nucleic Acids Res 2009 0.99
13 Fine-grained protein fold assignment by support vector machines using generalized npeptide coding schemes and jury voting from multiple-parameter sets. Proteins 2003 0.95
14 SiMMap: a web server for inferring site-moiety map to recognize interaction preferences between protein pockets and compound moieties. Nucleic Acids Res 2010 0.94
15 Antigenic sites of H1N1 influenza virus hemagglutinin revealed by natural isolates and inhibition assays. Vaccine 2012 0.92
16 fastSCOP: a fast web server for recognizing protein structural domains and SCOP superfamilies. Nucleic Acids Res 2007 0.91
17 Changed epitopes drive the antigenic drift for influenza A (H3N2) viruses. BMC Bioinformatics 2011 0.88
18 Staphylococcus aureus protein SAUGI acts as a uracil-DNA glycosylase inhibitor. Nucleic Acids Res 2013 0.87
19 3D-interologs: an evolution database of physical protein- protein interactions across multiple genomes. BMC Genomics 2010 0.86
20 Synthesis of acylguanidine zanamivir derivatives as neuraminidase inhibitors and the evaluation of their bio-activities. Org Biomol Chem 2013 0.85
21 DNA mimic proteins: functions, structures, and bioinformatic analysis. Biochemistry 2014 0.85
22 Core site-moiety maps reveal inhibitors and binding mechanisms of orthologous proteins by screening compound libraries. PLoS One 2012 0.85
23 DAPID: a 3D-domain annotated protein-protein interaction database. Genome Inform 2006 0.82
24 Crystal structure of a secondary vitamin D3 binding site of milk beta-lactoglobulin. Proteins 2008 0.81
25 KIDFamMap: a database of kinase-inhibitor-disease family maps for kinase inhibitor selectivity and binding mechanisms. Nucleic Acids Res 2012 0.81
26 Pathway-based screening strategy for multitarget inhibitors of diverse proteins in metabolic pathways. PLoS Comput Biol 2013 0.81
27 Roles of amino acids in the Escherichia coli octaprenyl diphosphate synthase active site probed by structure-guided site-directed mutagenesis. Biochemistry 2012 0.81
28 CAPIH: a Web interface for comparative analyses and visualization of host-HIV protein-protein interactions. BMC Microbiol 2009 0.80
29 Structural simulation and protein engineering to convert an endo-chitosanase to an exo-chitosanase. Protein Eng Des Sel 2008 0.80
30 Structures of Helicobacter pylori shikimate kinase reveal a selective inhibitor-induced-fit mechanism. PLoS One 2012 0.80
31 Crowning proteins: modulating the protein surface properties using crown ethers. Angew Chem Int Ed Engl 2014 0.79
32 TSCC: Two-Stage Combinatorial Clustering for virtual screening using protein-ligand interactions and physicochemical features. BMC Genomics 2010 0.79
33 Evolutionary conservation of DNA-contact residues in DNA-binding domains. BMC Bioinformatics 2008 0.79
34 PCFamily: a web server for searching homologous protein complexes. Nucleic Acids Res 2010 0.79
35 Parallel screening of wild-type and drug-resistant targets for anti-resistance neuraminidase inhibitors. PLoS One 2013 0.79
36 Total synthetic protoapigenone WYC02 inhibits cervical cancer cell proliferation and tumour growth through PIK3 signalling pathway. Basic Clin Pharmacol Toxicol 2013 0.78
37 PAComplex: a web server to infer peptide antigen families and binding models from TCR-pMHC complexes. Nucleic Acids Res 2011 0.78
38 Space-related pharma-motifs for fast search of protein binding motifs and polypharmacological targets. BMC Genomics 2012 0.78
39 Homopharma: a new concept for exploring the molecular binding mechanisms and drug repurposing. BMC Genomics 2014 0.78
40 Diode laser assisted minimal invasive sphenoidotomy for endoscopic transphenoidal pituitary surgery: our technique and results. Lasers Surg Med 2015 0.77
41 MoNetFamily: a web server to infer homologous modules and module-module interaction networks in vertebrates. Nucleic Acids Res 2012 0.77
42 7-Chloro-6-piperidin-1-yl-quinoline-5,8-dione (PT-262), a novel ROCK inhibitor blocks cytoskeleton function and cell migration. Biochem Pharmacol 2011 0.76
43 Inferring homologous protein-protein interactions through pair position specific scoring matrix. BMC Bioinformatics 2013 0.75
44 Steric recognition of T-cell receptor contact residues is required to map mutant epitopes by immunoinformatical programmes. Immunology 2012 0.75
45 Genome-wide structural modelling of TCR-pMHC interactions. BMC Genomics 2013 0.75
46 LigSeeSVM: ligand-based virtual screening using support vector machines and data fusion. Int J Comput Biol Drug Des 2011 0.75
47 Novel Lactulose and Melibiose Targeting Autophagy to Reduce PolyQ Aggregation in Cell Models of Spinocerebellar Ataxia 3. CNS Neurol Disord Drug Targets 2016 0.75
48 Moiety-linkage map reveals selective nonbisphosphonate inhibitors of human geranylgeranyl diphosphate synthase. J Chem Inf Model 2013 0.75
49 GemAffinity: a scoring function for predicting binding affinity and virtual screening. Int J Data Min Bioinform 2012 0.75
50 An evolutionary approach for gene expression patterns. IEEE Trans Inf Technol Biomed 2004 0.75