Published in Proteins on April 01, 2008
The SWISS-MODEL Repository and associated resources. Nucleic Acids Res (2008) 11.61
Protein structure homology modeling using SWISS-MODEL workspace. Nat Protoc (2009) 5.42
Toward the estimation of the absolute quality of individual protein structure models. Bioinformatics (2010) 5.08
QMEAN server for protein model quality estimation. Nucleic Acids Res (2009) 3.39
Act1, a U-box E3 ubiquitin ligase for IL-17 signaling. Sci Signal (2009) 2.05
Outcome of a workshop on applications of protein models in biomedical research. Structure (2009) 2.05
Improved model quality assessment using ProQ2. BMC Bioinformatics (2012) 1.70
Regulation of calcium/calmodulin-dependent kinase IV by O-GlcNAc modification. J Biol Chem (2009) 1.45
Evaluation of model quality predictions in CASP9. Proteins (2011) 1.43
GOAP: a generalized orientation-dependent, all-atom statistical potential for protein structure prediction. Biophys J (2011) 1.39
QMEANclust: estimation of protein model quality by combining a composite scoring function with structural density information. BMC Struct Biol (2009) 1.33
APOLLO: a quality assessment service for single and multiple protein models. Bioinformatics (2011) 1.26
The high-affinity binding site for tricyclic antidepressants resides in the outer vestibule of the serotonin transporter. Mol Pharmacol (2010) 1.21
A Heterologous Multiepitope DNA Prime/Recombinant Protein Boost Immunisation Strategy for the Development of an Antiserum against Micrurus corallinus (Coral Snake) Venom. PLoS Negl Trop Dis (2016) 1.19
Explaining why Gleevec is a specific and potent inhibitor of Abl kinase. Proc Natl Acad Sci U S A (2013) 1.14
The ModFOLD4 server for the quality assessment of 3D protein models. Nucleic Acids Res (2013) 1.13
Novel anti-inflammatory activity of epoxyazadiradione against macrophage migration inhibitory factor: inhibition of tautomerase and proinflammatory activities of macrophage migration inhibitory factor. J Biol Chem (2012) 1.09
New statistical potential for quality assessment of protein models and a survey of energy functions. BMC Bioinformatics (2010) 1.08
Protein structure prediction and model quality assessment. Drug Discov Today (2009) 1.07
SMOQ: a tool for predicting the absolute residue-specific quality of a single protein model with support vector machines. BMC Bioinformatics (2014) 1.02
Optimal contact definition for reconstruction of contact maps. BMC Bioinformatics (2010) 1.02
Structure and function relationship of the autotransport and proteolytic activity of EspP from Shiga toxin-producing Escherichia coli. PLoS One (2009) 1.01
MUFOLD-WQA: A new selective consensus method for quality assessment in protein structure prediction. Proteins (2011) 1.01
Design of meningococcal factor H binding protein mutant vaccines that do not bind human complement factor H. Infect Immun (2012) 0.99
Optimized atomic statistical potentials: assessment of protein interfaces and loops. Bioinformatics (2013) 0.99
Improving threading algorithms for remote homology modeling by combining fragment and template comparisons. Proteins (2010) 0.97
Insights from modeling the 3D structure of New Delhi metallo-β-lactamse and its binding interactions with antibiotic drugs. PLoS One (2011) 0.95
Predicting PDZ domain mediated protein interactions from structure. BMC Bioinformatics (2013) 0.94
NeEMO: a method using residue interaction networks to improve prediction of protein stability upon mutation. BMC Genomics (2014) 0.94
Insights into the mutation-induced HHH syndrome from modeling human mitochondrial ornithine transporter-1. PLoS One (2012) 0.93
The MULTICOM toolbox for protein structure prediction. BMC Bioinformatics (2012) 0.93
An improved model of the Aspergillus fumigatus CYP51A protein. Antimicrob Agents Chemother (2011) 0.92
The human transporter associated with antigen processing: molecular models to describe peptide binding competent states. J Biol Chem (2012) 0.89
Plant Lessons: Exploring ABCB Functionality Through Structural Modeling. Front Plant Sci (2012) 0.89
Novel p65 binding glucocorticoid-induced leucine zipper peptide suppresses experimental autoimmune encephalomyelitis. J Biol Chem (2011) 0.88
Computational modeling of the bHLH domain of the transcription factor TWIST1 and R118C, S144R and K145E mutants. BMC Bioinformatics (2012) 0.88
Designing and benchmarking the MULTICOM protein structure prediction system. BMC Struct Biol (2013) 0.88
Cpl-7, a lysozyme encoded by a pneumococcal bacteriophage with a novel cell wall-binding motif. J Biol Chem (2010) 0.88
From on-target to off-target activity: identification and optimisation of Trypanosoma brucei GSK3 inhibitors and their characterisation as anti-Trypanosoma brucei drug discovery lead molecules. ChemMedChem (2013) 0.87
ResQ: An Approach to Unified Estimation of B-Factor and Residue-Specific Error in Protein Structure Prediction. J Mol Biol (2015) 0.87
Combined approaches to flexible fitting and assessment in virus capsids undergoing conformational change. J Struct Biol (2013) 0.87
Illustrating and homology modeling the proteins of the Zika virus. F1000Res (2016) 0.86
Mutations in GTP binding protein Obg of Mycoplasma synoviae vaccine strain MS-H: implications in temperature-sensitivity phenotype. PLoS One (2013) 0.86
Synthetic viability genomic screening defines Sae2 function in DNA repair. EMBO J (2015) 0.85
Anaplasma phagocytophilum increases the levels of histone modifying enzymes to inhibit cell apoptosis and facilitate pathogen infection in the tick vector Ixodes scapularis. Epigenetics (2016) 0.85
Correlations between predicted protein disorder and post-translational modifications in plants. Bioinformatics (2014) 0.84
Structural determinants allowing transferase activity in SENSITIVE TO FREEZING 2, classified as a family I glycosyl hydrolase. J Biol Chem (2014) 0.84
ProQ2: estimation of model accuracy implemented in Rosetta. Bioinformatics (2016) 0.83
Semi-rational engineering of cellobiose dehydrogenase for improved hydrogen peroxide production. Microb Cell Fact (2013) 0.83
An iterative self-refining and self-evaluating approach for protein model quality estimation. Protein Sci (2011) 0.83
A computational model of the LGI1 protein suggests a common binding site for ADAM proteins. PLoS One (2011) 0.83
Fast geometric consensus approach for protein model quality assessment. J Comput Biol (2011) 0.83
In Silico Prediction of T and B Cell Epitopes of Der f 25 in Dermatophagoides farinae. Int J Genomics (2014) 0.83
DBC1/CCAR2 and CCAR1 Are Largely Disordered Proteins that Have Evolved from One Common Ancestor. Biomed Res Int (2014) 0.82
Computational analysis and low-scale constitutive expression of laccases synthetic genes GlLCC1 from Ganoderma lucidum and POXA 1B from Pleurotus ostreatus in Pichia pastoris. PLoS One (2015) 0.82
Recursive protein modeling: a divide and conquer strategy for Protein Structure Prediction and its case study in CASP9. J Bioinform Comput Biol (2012) 0.82
FunFOLDQA: a quality assessment tool for protein-ligand binding site residue predictions. PLoS One (2012) 0.82
Analysis of non-peptidic compounds as potential malarial inhibitors against Plasmodial cysteine proteases via integrated virtual screening workflow. J Biomol Struct Dyn (2016) 0.82
Structure prediction and binding sites analysis of curcin protein of Jatropha curcas using computational approaches. J Mol Model (2011) 0.82
Massive integration of diverse protein quality assessment methods to improve template based modeling in CASP11. Proteins (2015) 0.81
Molecular characterization of an NADPH-dependent acetoin reductase/2,3-butanediol dehydrogenase from Clostridium beijerinckii NCIMB 8052. Appl Environ Microbiol (2014) 0.81
Discriminating the native structure from decoys using scoring functions based on the residue packing in globular proteins. BMC Struct Biol (2009) 0.81
Modeling and molecular dynamics of the intrinsically disordered e7 proteins from high- and low-risk types of human papillomavirus. J Mol Model (2013) 0.81
Identification of functionally important residues of the rat P2X4 receptor by alanine scanning mutagenesis of the dorsal fin and left flipper domains. PLoS One (2014) 0.81
Comparative homology modeling of pyruvate dehydrogenase kinase isozymes from Xenopus tropicalis reveals structural basis for their subfunctionalization. J Mol Model (2011) 0.80
nfxB as a novel target for analysis of mutation spectra in Pseudomonas aeruginosa. PLoS One (2013) 0.80
Fast structure similarity searches among protein models: efficient clustering of protein fragments. Algorithms Mol Biol (2012) 0.80
A hypertrophic cardiomyopathy-associated MYBPC3 mutation common in populations of South Asian descent causes contractile dysfunction. J Biol Chem (2015) 0.80
Bhageerath-H: a homology/ab initio hybrid server for predicting tertiary structures of monomeric soluble proteins. BMC Bioinformatics (2014) 0.80
Splitting statistical potentials into meaningful scoring functions: testing the prediction of near-native structures from decoy conformations. BMC Struct Biol (2009) 0.80
A quality metric for homology modeling: the H-factor. BMC Bioinformatics (2011) 0.80
Residue contact-count potentials are as effective as residue-residue contact-type potentials for ranking protein decoys. BMC Struct Biol (2008) 0.80
A Novel Topology of Proline-rich Transmembrane Protein 2 (PRRT2): HINTS FOR AN INTRACELLULAR FUNCTION AT THE SYNAPSE. J Biol Chem (2016) 0.80
Quality assessment of protein model-structures based on structural and functional similarities. BMC Bioinformatics (2012) 0.80
Comparative Analysis of AGPase Genes and Encoded Proteins in Eight Monocots and Three Dicots with Emphasis on Wheat. Front Plant Sci (2017) 0.80
Conserved Amblyomma americanum tick Serpin19, an inhibitor of blood clotting factors Xa and XIa, trypsin and plasmin, has anti-haemostatic functions. Int J Parasitol (2015) 0.79
TuberQ: a Mycobacterium tuberculosis protein druggability database. Database (Oxford) (2014) 0.79
Residues in human arsenic (+3 oxidation state) methyltransferase forming potential hydrogen bond network around S-adenosylmethionine. PLoS One (2013) 0.79
Profiling lipid-protein interactions using nonquenched fluorescent liposomal nanovesicles and proteome microarrays. Mol Cell Proteomics (2012) 0.79
Molecular modeling of Ruellia tuberosa L compounds as a-amylase inhibitor: an in silico comparation between human and rat enzyme model. Bioinformation (2014) 0.79
Zymogen activation and subcellular activity of subtilisin kexin isozyme 1/site 1 protease. J Biol Chem (2014) 0.79
Engineering cofactor preference of ketone reducing biocatalysts: A mutagenesis study on a γ-diketone reductase from the yeast Saccharomyces cerevisiae serving as an example. Int J Mol Sci (2010) 0.78
Structural and functional evaluation of C. elegans filamins FLN-1 and FLN-2. PLoS One (2011) 0.78
Molecular Characterization of Legionellosis Drug Target Candidate Enzyme Phosphoglucosamine Mutase from Legionella pneumophila (strain Paris): An In Silico Approach. Genomics Inform (2014) 0.78
Genetic Association of Peptidoglycan Recognition Protein Variants with Inflammatory Bowel Disease. PLoS One (2013) 0.78
Ser or Leu: structural snapshots of mistranslation in Candida albicans. Front Mol Biosci (2014) 0.78
Identification of the third binding site of arsenic in human arsenic (III) methyltransferase. PLoS One (2013) 0.78
Structural Basis for Species Selectivity in the HIV-1 gp120-CD4 Interaction: Restoring Affinity to gp120 in Murine CD4 Mimetic Peptides. Adv Bioinformatics (2012) 0.78
Improvement in low-homology template-based modeling by employing a model evaluation method with focus on topology. PLoS One (2014) 0.78
The α-Terpineol to 1,8-Cineole Cyclization Reaction of Tobacco Terpene Synthases. Plant Physiol (2016) 0.78
Evolutionary interplay between sister cytochrome P450 genes shapes plasticity in plant metabolism. Nat Commun (2016) 0.77
Toward a better understanding of the interaction between TGF-β family members and their ALK receptors. J Mol Model (2012) 0.77
Combinatorial Pharmacophore Modeling of Multidrug and Toxin Extrusion Transporter 1 Inhibitors: a Theoretical Perspective for Understanding Multiple Inhibitory Mechanisms. Sci Rep (2015) 0.77
3DRobot: automated generation of diverse and well-packed protein structure decoys. Bioinformatics (2015) 0.77
Allele-specific recognition by LILRB3 and LILRA6 of a cytokeratin 8-associated ligand on necrotic glandular epithelial cells. Oncotarget (2016) 0.77
Homology modeling and analysis of structure predictions of the bovine rhinitis B virus RNA dependent RNA polymerase (RdRp). Int J Mol Sci (2012) 0.77
Comparative modeling of CCRL1, a key protein in masked immune diseases and virtual screening for finding inhibitor of this protein. Bioinformation (2012) 0.77
Substrate Specificity, Inhibitor Selectivity and Structure-Function Relationships of Aldo-Keto Reductase 1B15: A Novel Human Retinaldehyde Reductase. PLoS One (2015) 0.77
BRENDA, the enzyme database: updates and major new developments. Nucleic Acids Res (2004) 8.21
BRENDA, enzyme data and metabolic information. Nucleic Acids Res (2002) 7.92
BRENDA, AMENDA and FRENDA the enzyme information system: new content and tools in 2009. Nucleic Acids Res (2008) 4.75
IntEnz, the integrated relational enzyme database. Nucleic Acids Res (2004) 4.65
BRENDA, the enzyme information system in 2011. Nucleic Acids Res (2010) 3.83
GC-MS libraries for the rapid identification of metabolites in complex biological samples. FEBS Lett (2005) 3.29
BRENDA, AMENDA and FRENDA: the enzyme information system in 2007. Nucleic Acids Res (2007) 2.94
CUPSAT: prediction of protein stability upon point mutations. Nucleic Acids Res (2006) 2.38
BRENDA in 2013: integrated reactions, kinetic data, enzyme function data, improved disease classification: new options and contents in BRENDA. Nucleic Acids Res (2012) 2.33
MetaboliteDetector: comprehensive analysis tool for targeted and nontargeted GC/MS based metabolome analysis. Anal Chem (2009) 2.17
BRENDA: a resource for enzyme data and metabolic information. Trends Biochem Sci (2002) 1.97
The PASTA server for protein aggregation prediction. Protein Eng Des Sel (2007) 1.76
The BRENDA Tissue Ontology (BTO): the first all-integrating ontology of all organisms for enzyme sources. Nucleic Acids Res (2010) 1.71
ESpritz: accurate and fast prediction of protein disorder. Bioinformatics (2011) 1.67
The structure of an inverting GH43 beta-xylosidase from Geobacillus stearothermophilus with its substrate reveals the role of the three catalytic residues. J Mol Biol (2006) 1.63
LGI1 mutations in autosomal dominant and sporadic lateral temporal epilepsy. Hum Mutat (2009) 1.58
Metabolic pathway analysis web service (Pathway Hunter Tool at CUBIC). Bioinformatics (2004) 1.56
SYSTOMONAS--an integrated database for systems biology analysis of Pseudomonas. Nucleic Acids Res (2007) 1.55
Spritz: a server for the prediction of intrinsically disordered regions in protein sequences using kernel machines. Nucleic Acids Res (2006) 1.37
MobiDB: a comprehensive database of intrinsic protein disorder annotations. Bioinformatics (2012) 1.36
Crystal structure and snapshots along the reaction pathway of a family 51 alpha-L-arabinofuranosidase. EMBO J (2003) 1.35
The substrate specificity-determining amino acid code of 4-coumarate:CoA ligase. Proc Natl Acad Sci U S A (2003) 1.35
Biochemical characterization and identification of the catalytic residues of a family 43 beta-D-xylosidase from Geobacillus stearothermophilus T-6. Biochemistry (2005) 1.29
The importance of uniformity in reporting protein-function data. Trends Biochem Sci (2005) 1.27
Observing local and global properties of metabolic pathways: 'load points' and 'choke points' in the metabolic networks. Bioinformatics (2006) 1.26
Atomic resolution structures of R-specific alcohol dehydrogenase from Lactobacillus brevis provide the structural bases of its substrate and cosubstrate specificity. J Mol Biol (2005) 1.25
RING: networking interacting residues, evolutionary information and energetics in protein structures. Bioinformatics (2011) 1.25
Global and local model quality estimation at CASP8 using the scoring functions QMEAN and QMEANclust. Proteins (2009) 1.24
The crucial role of trehalose and structurally related oligosaccharides in the biosynthesis and transfer of mycolic acids in Corynebacterineae. J Biol Chem (2005) 1.24
Decomposing protein networks into domain-domain interactions. Bioinformatics (2005) 1.22
BKM-react, an integrated biochemical reaction database. BMC Biochem (2011) 1.19
Closely related Campylobacter jejuni strains from different sources reveal a generalist rather than a specialist lifestyle. BMC Genomics (2011) 1.17
Evolutionary and structural insights into the multifaceted glutathione peroxidase (Gpx) superfamily. Antioxid Redox Signal (2008) 1.15
Development of a classification scheme for disease-related enzyme information. BMC Bioinformatics (2011) 1.14
EnzymeDetector: an integrated enzyme function prediction tool and database. BMC Bioinformatics (2011) 1.12
CSpritz: accurate prediction of protein disorder segments with annotation for homology, secondary structure and linear motifs. Nucleic Acids Res (2011) 1.10
Structural insights into the function of human caveolin 1. Biochem Biophys Res Commun (2005) 1.10
The crystal structure of R-specific alcohol dehydrogenase from Lactobacillus brevis suggests the structural basis of its metal dependency. J Mol Biol (2003) 1.08
Comprehensive analysis of metabolites in Corynebacterium glutamicum by gas chromatography/mass spectrometry. Biol Chem (2004) 1.03
The structure of a bacterial L-amino acid oxidase from Rhodococcus opacus gives new evidence for the hydride mechanism for dehydrogenation. J Mol Biol (2006) 1.02
Molecular analysis of laminin N-terminal domains mediating self-interactions. J Biol Chem (2004) 1.02
REPETITA: detection and discrimination of the periodicity of protein solenoid repeats by discrete Fourier transform. Bioinformatics (2009) 1.02
Simple consensus procedures are effective and sufficient in secondary structure prediction. Protein Eng (2003) 1.00
The thioredoxin specificity of Drosophila GPx: a paradigm for a peroxiredoxin-like mechanism of many glutathione peroxidases. J Mol Biol (2006) 1.00
Automatic assignment of EC numbers. PLoS Comput Biol (2010) 0.99
Crp induces switching of the CsrB and CsrC RNAs in Yersinia pseudotuberculosis and links nutritional status to virulence. Front Cell Infect Microbiol (2012) 0.99
KID--an algorithm for fast and efficient text mining used to automatically generate a database containing kinetic information of enzymes. BMC Bioinformatics (2010) 0.98
Concept-based annotation of enzyme classes. Bioinformatics (2005) 0.98
X-ray structure of a dihydropyrimidinase from Thermus sp. at 1.3 A resolution. J Mol Biol (2002) 0.98
RepeatsDB: a database of tandem repeat protein structures. Nucleic Acids Res (2013) 0.97
Intraclonal diversity of the Pseudomonas aeruginosa cystic fibrosis airway isolates TBCF10839 and TBCF121838: distinct signatures of transcriptome, proteome, metabolome, adherence and pathogenicity despite an almost identical genome sequence. Environ Microbiol (2012) 0.97
Genome-scale reconstruction and analysis of the metabolic network in the hyperthermophilic archaeon Sulfolobus solfataricus. PLoS One (2012) 0.96
Pathways and substrate-specific regulation of amino acid degradation in Phaeobacter inhibens DSM 17395 (archetype of the marine Roseobacter clade). Environ Microbiol (2013) 0.96
Crystal structure of D-hydantoinase from Bacillus stearothermophilus: insight into the stereochemistry of enantioselectivity. Biochemistry (2002) 0.95
Human embryonic stem cells and embryonal carcinoma cells have overlapping and distinct metabolic signatures. PLoS One (2012) 0.95
Structural analysis and prediction of protein mutant stability using distance and torsion potentials: role of secondary structure and solvent accessibility. Proteins (2007) 0.95
Growth phase-dependent global protein and metabolite profiles of Phaeobacter gallaeciensis strain DSM 17395, a member of the marine Roseobacter-clade. Proteomics (2009) 0.95
How Pseudomonas aeruginosa adapts to various environments: a metabolomic approach. Environ Microbiol (2010) 0.94
NeEMO: a method using residue interaction networks to improve prediction of protein stability upon mutation. BMC Genomics (2014) 0.94
SulfoSYS (Sulfolobus Systems Biology): towards a silicon cell model for the central carbohydrate metabolism of the archaeon Sulfolobus solfataricus under temperature variation. Biochem Soc Trans (2009) 0.93
Automatic assignment of reaction operators to enzymatic reactions. Bioinformatics (2009) 0.93
The SSEA server for protein secondary structure alignment. Bioinformatics (2004) 0.93
Crystal structure of full length topoisomerase I from Thermotoga maritima. J Mol Biol (2006) 0.93
A high-throughput method for microbial metabolome analysis using gas chromatography/mass spectrometry. Anal Biochem (2007) 0.92
Glycosynthase activity of Geobacillus stearothermophilus GH52 beta-xylosidase: efficient synthesis of xylooligosaccharides from alpha-D-xylopyranosyl fluoride through a conjugated reaction. Chembiochem (2007) 0.92
Low density lipoprotein misfolding and amyloidogenesis. FASEB J (2008) 0.92
Adaptation of Phaeobacter inhibens DSM 17395 to growth with complex nutrients. Proteomics (2013) 0.92
Fly cryptochrome and the visual system. Proc Natl Acad Sci U S A (2013) 0.91
MOBI: a web server to define and visualize structural mobility in NMR protein ensembles. Bioinformatics (2010) 0.91
"Hot standards" for the thermoacidophilic archaeon Sulfolobus solfataricus. Extremophiles (2009) 0.91
Application of MM/PBSA colony free energy to loop decoy discrimination: toward correlation between energy and root mean square deviation. Protein Sci (2005) 0.91
Prediction of protein thermostability with a direction- and distance-dependent knowledge-based potential. Protein Sci (2005) 0.90
A method for enzyme quenching in microbial metabolome analysis successfully applied to gram-positive and gram-negative bacteria and yeast. Anal Biochem (2009) 0.89
The metabolic response of P. putida KT2442 producing high levels of polyhydroxyalkanoate under single- and multiple-nutrient-limited growth: highlights from a multi-level omics approach. Microb Cell Fact (2012) 0.89
Improving the quality of protein structure models by selecting from alignment alternatives. BMC Bioinformatics (2006) 0.89
Linear motifs in the C-terminus of D. melanogaster cryptochrome. Biochem Biophys Res Commun (2007) 0.89
Efficient methods for filtering and ranking fragments for the prediction of structurally variable regions in proteins. Proteins (2004) 0.89
Software LS-MIDA for efficient mass isotopomer distribution analysis in metabolic modelling. BMC Bioinformatics (2013) 0.88
A decoy set for the thermostable subdomain from chicken villin headpiece, comparison of different free energy estimators. BMC Bioinformatics (2005) 0.88
A combination of metabolome and transcriptome analyses reveals new targets of the Corynebacterium glutamicum nitrogen regulator AmtR. J Biotechnol (2008) 0.88
Inhibitory interaction of the 14-3-3 proteins with ubiquitous (PMCA1) and tissue-specific (PMCA3) isoforms of the plasma membrane Ca2+ pump. Cell Calcium (2007) 0.87
Crystal structure and stereochemical studies of KD(P)G aldolase from Thermoproteus tenax. Proteins (2008) 0.87
Regulatory and metabolic networks for the adaptation of Pseudomonas aeruginosa biofilms to urinary tract-like conditions. PLoS One (2013) 0.87
FRASS: the web-server for RNA structural comparison. BMC Bioinformatics (2010) 0.86
Efficient comprehensive scoring of docked protein complexes using probabilistic support vector machines. Proteins (2008) 0.86
A large-scale protein-function database. Nat Chem Biol (2010) 0.86
A novel WT1 gene mutation in a three-generation family with progressive isolated focal segmental glomerulosclerosis. Clin J Am Soc Nephrol (2010) 0.86
Bluues server: electrostatic properties of wild-type and mutated protein structures. Bioinformatics (2012) 0.85
Identification and in silico analysis of novel von Hippel-Lindau (VHL) gene variants from a large population. Ann Hum Genet (2011) 0.85
Functional curation of the Sulfolobus solfataricus P2 and S. acidocaldarius 98-3 complete genome sequences. Extremophiles (2011) 0.85
RAPHAEL: recognition, periodicity and insertion assignment of solenoid protein structures. Bioinformatics (2012) 0.85
The structure of L-hydantoinase from Arthobacter aurescens leads to an understanding of dihydropyrimidinase substrate and enantio specificity. Biochemistry (2002) 0.85
Carbohydrate catabolism in Phaeobacter inhibens DSM 17395, a member of the marine roseobacter clade. Appl Environ Microbiol (2014) 0.84
Gene regulatory and metabolic adaptation processes of Dinoroseobacter shibae DFL12T during oxygen depletion. J Biol Chem (2014) 0.84
Functional interaction of phospholipid hydroperoxide glutathione peroxidase with sperm mitochondrion-associated cysteine-rich protein discloses the adjacent cysteine motif as a new substrate of the selenoperoxidase. J Biol Chem (2005) 0.84
CDKN2A unclassified variants in familial malignant melanoma: combining functional and computational approaches for their assessment. Hum Mutat (2014) 0.84
Computational modeling of protein mutant stability: analysis and optimization of statistical potentials and structural features reveal insights into prediction model development. BMC Struct Biol (2007) 0.83
A cry from the krill. Chronobiol Int (2010) 0.83
A computational model of the LGI1 protein suggests a common binding site for ADAM proteins. PLoS One (2011) 0.83
Dynamics of amino acid utilization in Phaeobacter inhibens DSM 17395. Proteomics (2013) 0.83