Published in Structure on August 01, 2004
How well can the accuracy of comparative protein structure models be predicted? Protein Sci (2008) 1.52
Contributions to the NIH-NIGMS Protein Structure Initiative from the PSI Production Centers. Structure (2008) 1.52
Prediction of protease substrates using sequence and structure features. Bioinformatics (2010) 1.04
Accuracy of structure-derived properties in simple comparative models of protein structures. Nucleic Acids Res (2005) 1.02
Systematic analysis of the effect of multiple templates on the accuracy of comparative models of protein structure. BMC Struct Biol (2008) 0.98
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Preservation of protein clefts in comparative models. BMC Struct Biol (2008) 0.78
Structural mechanism of the bromodomain of the coactivator CBP in p53 transcriptional activation. Mol Cell (2004) 2.43
Outcome of a workshop on applications of protein models in biomedical research. Structure (2009) 2.05
SITEHOUND-web: a server for ligand binding site identification in protein structures. Nucleic Acids Res (2009) 1.82
The (beta)gamma subunits of G proteins gate a K(+) channel by pivoted bending of a transmembrane segment. Mol Cell (2002) 1.74
Bacillus subtilis YhaM, a member of a new family of 3'-to-5' exonucleases in gram-positive bacteria. J Bacteriol (2002) 1.46
Variable gap penalty for protein sequence-structure alignment. Protein Eng Des Sel (2006) 1.34
Modern homology modeling of G-protein coupled receptors: which structural template to use? J Med Chem (2009) 1.26
Improving accuracy and efficiency of blind protein-ligand docking by focusing on predicted binding sites. Proteins (2009) 1.17
EasyMIFS and SiteHound: a toolkit for the identification of ligand-binding sites in protein structures. Bioinformatics (2009) 1.06
Accuracy of structure-derived properties in simple comparative models of protein structures. Nucleic Acids Res (2005) 1.02
Systematic analysis of the effect of multiple templates on the accuracy of comparative models of protein structure. BMC Struct Biol (2008) 0.98
Vitamin C is a kinase inhibitor: dehydroascorbic acid inhibits IkappaBalpha kinase beta. Mol Cell Biol (2004) 0.94
Beyond structural genomics: computational approaches for the identification of ligand binding sites in protein structures. J Struct Funct Genomics (2011) 0.94
Biochemical profiling of histone binding selectivity of the yeast bromodomain family. PLoS One (2010) 0.93
Evaluation and comparison of the health status of Atlantic bottlenose dolphins from the Indian River Lagoon, Florida, and Charleston, South Carolina. J Am Vet Med Assoc (2008) 0.86
Bacillus subtilis YhcR, a high-molecular-weight, nonspecific endonuclease with a unique domain structure. J Bacteriol (2004) 0.85
Structure, upstream promoter region, and functional domains of a mouse and human Mix paired-like homeobox gene. Gene (2002) 0.84
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Scaling the druggability landscape of human bromodomains, a new class of drug targets. J Med Chem (2012) 0.80
ChEpiMod: a knowledgebase for chemical modulators of epigenome reader domains. Bioinformatics (2014) 0.80
Systematic assessment of accuracy of comparative model of proteins belonging to different structural fold classes. J Mol Model (2011) 0.79
Identification of a novel binding site between HIV type 1 Nef C-terminal flexible loop and AP2 required for Nef-mediated CD4 downregulation. AIDS Res Hum Retroviruses (2012) 0.79
Automated identification of binding sites for phosphorylated ligands in protein structures. Proteins (2012) 0.76