Published in J Am Chem Soc on February 16, 2005
MolProbity: all-atom contacts and structure validation for proteins and nucleic acids. Nucleic Acids Res (2007) 37.31
Consistent blind protein structure generation from NMR chemical shift data. Proc Natl Acad Sci U S A (2008) 6.76
Principles for designing ideal protein structures. Nature (2012) 2.50
NMR data collection and analysis protocol for high-throughput protein structure determination. Proc Natl Acad Sci U S A (2005) 2.09
Quantum-mechanics-derived 13Calpha chemical shift server (CheShift) for protein structure validation. Proc Natl Acad Sci U S A (2009) 1.59
Recommendations of the wwPDB NMR Validation Task Force. Structure (2013) 1.57
Quantum chemical 13C(alpha) chemical shift calculations for protein NMR structure determination, refinement, and validation. Proc Natl Acad Sci U S A (2008) 1.50
KUJIRA, a package of integrated modules for systematic and interactive analysis of NMR data directed to high-throughput NMR structure studies. J Biomol NMR (2007) 1.44
Improving NMR protein structure quality by Rosetta refinement: a molecular replacement study. Proteins (2009) 1.44
Traditional biomolecular structure determination by NMR spectroscopy allows for major errors. PLoS Comput Biol (2006) 1.42
CASP prediction center infrastructure and evaluation measures in CASP10 and CASP ROLL. Proteins (2013) 1.38
Assessment of template-based protein structure predictions in CASP10. Proteins (2014) 1.29
Blind testing of routine, fully automated determination of protein structures from NMR data. Structure (2012) 1.23
A novel strategy for NMR resonance assignment and protein structure determination. J Biomol NMR (2010) 1.20
RDC-assisted modeling of symmetric protein homo-oligomers. Protein Sci (2008) 1.18
NleG Type 3 effectors from enterohaemorrhagic Escherichia coli are U-Box E3 ubiquitin ligases. PLoS Pathog (2010) 1.16
Assessing the accuracy of protein structures by quantum mechanical computations of 13C(alpha) chemical shifts. Acc Chem Res (2009) 1.11
Accurate automated protein NMR structure determination using unassigned NOESY data. J Am Chem Soc (2010) 1.10
PDBStat: a universal restraint converter and restraint analysis software package for protein NMR. J Biomol NMR (2013) 1.09
Structural biology by NMR: structure, dynamics, and interactions. PLoS Comput Biol (2008) 1.07
Improved technologies now routinely provide protein NMR structures useful for molecular replacement. Structure (2011) 1.07
Construct optimization for protein NMR structure analysis using amide hydrogen/deuterium exchange mass spectrometry. Proteins (2009) 1.05
KinImmerse: Macromolecular VR for NMR ensembles. Source Code Biol Med (2009) 1.03
Dimer interface of the effector domain of non-structural protein 1 from influenza A virus: an interface with multiple functions. J Biol Chem (2011) 1.03
RPF: a quality assessment tool for protein NMR structures. Nucleic Acids Res (2012) 1.02
Protein NMR structures refined with Rosetta have higher accuracy relative to corresponding X-ray crystal structures. J Am Chem Soc (2014) 0.99
Protein structure validation by generalized linear model root-mean-square deviation prediction. Protein Sci (2012) 0.98
Covariance NMR in higher dimensions: application to 4D NOESY spectroscopy of proteins. J Biomol NMR (2007) 0.98
Structural elucidation of the Cys-His-Glu-Asn proteolytic relay in the secreted CHAP domain enzyme from the human pathogen Staphylococcus saprophyticus. Proteins (2009) 0.97
PROSESS: a protein structure evaluation suite and server. Nucleic Acids Res (2010) 0.97
X-ray vs. NMR structures as templates for computational protein design. Proteins (2009) 0.95
Unique opportunities for NMR methods in structural genomics. J Struct Funct Genomics (2009) 0.95
Accurate protein structure modeling using sparse NMR data and homologous structure information. Proc Natl Acad Sci U S A (2012) 0.94
Structural basis of O6-alkylguanine recognition by a bacterial alkyltransferase-like DNA repair protein. J Biol Chem (2010) 0.92
A comparison of performance of plant miRNA target prediction tools and the characterization of features for genome-wide target prediction. BMC Genomics (2014) 0.91
Critical assessment of methods of protein structure prediction: Progress and new directions in round XI. Proteins (2016) 0.91
Resolution-by-proxy: a simple measure for assessing and comparing the overall quality of NMR protein structures. J Biomol NMR (2012) 0.89
Quality assessment of protein NMR structures. Curr Opin Struct Biol (2013) 0.88
An overview of tools for the validation of protein NMR structures. J Biomol NMR (2013) 0.88
Solution NMR structure and histone binding of the PHD domain of human MLL5. PLoS One (2013) 0.88
The war of tools: how can NMR spectroscopists detect errors in their structures? J Biomol NMR (2008) 0.88
NMR structures and interactions of temporin-1Tl and temporin-1Tb with lipopolysaccharide micelles: mechanistic insights into outer membrane permeabilization and synergistic activity. J Biol Chem (2011) 0.87
Increasing sequence diversity with flexible backbone protein design: the complete redesign of a protein hydrophobic core. Structure (2012) 0.87
CheShift-2: graphic validation of protein structures. Bioinformatics (2012) 0.86
Robust and highly accurate automatic NOESY assignment and structure determination with Rosetta. J Biomol NMR (2014) 0.86
High-quality NMR structure of human anti-apoptotic protein domain Mcl-1(171-327) for cancer drug design. PLoS One (2014) 0.86
Protein structure determination by combining sparse NMR data with evolutionary couplings. Nat Methods (2015) 0.86
The second round of Critical Assessment of Automated Structure Determination of Proteins by NMR: CASD-NMR-2013. J Biomol NMR (2015) 0.86
Solution NMR structure of MED25(391-543) comprising the activator-interacting domain (ACID) of human mediator subunit 25. J Struct Funct Genomics (2011) 0.85
NMR and X-RAY structures of human E2-like ubiquitin-fold modifier conjugating enzyme 1 (UFC1) reveal structural and functional conservation in the metazoan UFM1-UBA5-UFC1 ubiquination pathway. J Struct Funct Genomics (2008) 0.85
Fully automated high-quality NMR structure determination of small (2)H-enriched proteins. J Struct Funct Genomics (2010) 0.84
Solution structure of ribosomal protein L40E, a unique C4 zinc finger protein encoded by archaeon Sulfolobus solfataricus. Protein Sci (2008) 0.84
Improving 3D structure prediction from chemical shift data. J Biomol NMR (2013) 0.84
Structure and function of human DnaJ homologue subfamily a member 1 (DNAJA1) and its relationship to pancreatic cancer. Biochemistry (2014) 0.84
Solution NMR structure of Dsy0195 homodimer from Desulfitobacterium hafniense: first structure representative of the YabP domain family of proteins involved in spore coat assembly. J Struct Funct Genomics (2011) 0.84
Fragment based group QSAR and molecular dynamics mechanistic studies on arylthioindole derivatives targeting the α-β interfacial site of human tubulin. BMC Genomics (2014) 0.83
Structural and sequencing analysis of local target DNA recognition by MLV integrase. Nucleic Acids Res (2015) 0.82
Solution structure and DNA-binding properties of the winged helix domain of the meiotic recombination HOP2 protein. J Biol Chem (2014) 0.81
Physics-based method to validate and repair flaws in protein structures. Proc Natl Acad Sci U S A (2013) 0.81
Bayesian peak picking for NMR spectra. Genomics Proteomics Bioinformatics (2013) 0.81
Human cyclin-dependent kinase 2-associated protein 1 (CDK2AP1) is dimeric in its disulfide-reduced state, with natively disordered N-terminal region. J Biol Chem (2012) 0.80
AUREMOL-RFAC-3D, combination of R-factors and their use for automated quality assessment of protein solution structures. J Biomol NMR (2006) 0.80
Performance of the WeNMR CS-Rosetta3 web server in CASD-NMR. J Biomol NMR (2015) 0.80
NMRFAM-SDF: a protein structure determination framework. J Biomol NMR (2015) 0.80
Solution NMR structure of Lin0431 protein from Listeria innocua reveals high structural similarity with domain II of bacterial transcription antitermination protein NusG. Proteins (2010) 0.80
Solution NMR structure of photosystem II reaction center protein Psb28 from Synechocystis sp. Strain PCC 6803. Proteins (2011) 0.79
Advances in protein NMR provided by the NIGMS Protein Structure Initiative: impact on drug discovery. Curr Opin Drug Discov Devel (2010) 0.79
Solution NMR structure of hypothetical protein CV_2116 encoded by a viral prophage element in Chromobacterium violaceum. Int J Mol Sci (2012) 0.79
Solution structure of 4'-phosphopantetheine - GmACP3 from Geobacter metallireducens: a specialized acyl carrier protein with atypical structural features and a putative role in lipopolysaccharide biosynthesis. Biochemistry (2011) 0.79
NMR structure of F-actin-binding domain of Arg/Abl2 from Homo sapiens. Proteins (2010) 0.79
Structures of apo- and ssDNA-bound YdbC from Lactococcus lactis uncover the function of protein domain family DUF2128 and expand the single-stranded DNA-binding domain proteome. Nucleic Acids Res (2013) 0.79
Solution NMR structures reveal a distinct architecture and provide first structures for protein domain family PF04536. J Struct Funct Genomics (2011) 0.79
Probabilistic validation of protein NMR chemical shift assignments. J Biomol NMR (2016) 0.78
Solution NMR structure of Alr2454 from Nostoc sp. PCC 7120, the first structural representative of Pfam domain family PF11267. J Struct Funct Genomics (2012) 0.78
CheShift-2 resolves a local inconsistency between two X-ray crystal structures. J Biomol NMR (2012) 0.78
Solution NMR and X-ray crystal structures of Pseudomonas syringae Pspto_3016 from protein domain family PF04237 (DUF419) adopt a "double wing" DNA binding motif. J Struct Funct Genomics (2012) 0.78
Guiding automated NMR structure determination using a global optimization metric, the NMR DP score. J Biomol NMR (2015) 0.78
NMR structure of temporin-1 ta in lipopolysaccharide micelles: mechanistic insight into inactivation by outer membrane. PLoS One (2013) 0.78
The solution structure of ribosomal protein S17E from Methanobacterium thermoautotrophicum: a structural homolog of the FF domain. Protein Sci (2008) 0.77
NMR structure of lipoprotein YxeF from Bacillus subtilis reveals a calycin fold and distant homology with the lipocalin Blc from Escherichia coli. PLoS One (2012) 0.77
Zn-binding AZUL domain of human ubiquitin protein ligase Ube3A. J Biomol NMR (2011) 0.77
A community resource of experimental data for NMR / X-ray crystal structure pairs. Protein Sci (2015) 0.77
Solution NMR structure of Asl3597 from Nostoc sp. PCC7120, the first structure from protein domain family PF12095, reveals a novel fold. Proteins (2011) 0.77
Solution NMR structure of the ribosomal protein RP-L35Ae from Pyrococcus furiosus. Proteins (2012) 0.77
Solution NMR structure of the ARID domain of human AT-rich interactive domain-containing protein 3A: a human cancer protein interaction network target. Proteins (2010) 0.77
Structure of a specialized acyl carrier protein essential for lipid A biosynthesis with very long-chain fatty acids in open and closed conformations. Biochemistry (2012) 0.77
NMR data-driven structure determination using NMR-I-TASSER in the CASD-NMR experiment. J Biomol NMR (2015) 0.76
Analysis of the structural quality of the CASD-NMR 2013 entries. J Biomol NMR (2015) 0.76
Protein chaperones Q8ZP25_SALTY from Salmonella typhimurium and HYAE_ECOLI from Escherichia coli exhibit thioredoxin-like structures despite lack of canonical thioredoxin active site sequence motif. J Struct Funct Genomics (2008) 0.76
Solution NMR structures of homeodomains from human proteins ALX4, ZHX1, and CASP8AP2 contribute to the structural coverage of the Human Cancer Protein Interaction Network. J Struct Funct Genomics (2014) 0.76
Solution NMR structures reveal unique homodimer formation by a winged helix-turn-helix motif and provide first structures for protein domain family PF10771. J Struct Funct Genomics (2012) 0.76
Solution NMR structure of CD1104B from pathogenic Clostridium difficile reveals a distinct α-helical architecture and provides first structural representative of protein domain family PF14203. J Struct Funct Genomics (2013) 0.75
Structural/Functional Properties of Human NFU1, an Intermediate [4Fe-4S] Carrier in Human Mitochondrial Iron-Sulfur Cluster Biogenesis. Structure (2016) 0.75
The RAS-Binding Domain of Human BRAF Protein Serine/Threonine Kinase Exhibits Allosteric Conformational Changes upon Binding HRAS. Structure (2015) 0.75
Structure of the Single-lobe Myosin Light Chain C in Complex with the Light Chain-binding Domains of Myosin-1C Provides Insights into Divergent IQ Motif Recognition. J Biol Chem (2016) 0.75
Introduction of a polar core into the de novo designed protein Top7. Protein Sci (2016) 0.75
Solution NMR structure of the helicase associated domain BVU_0683(627-691) from Bacteroides vulgatus provides first structural coverage for protein domain family PF03457 and indicates domain binding to DNA. J Struct Funct Genomics (2012) 0.75
Solution NMR structures provide first structural coverage of the large protein domain family PF08369 and complementary structural coverage of dark operative protochlorophyllide oxidoreductase complexes. J Struct Funct Genomics (2013) 0.75
Solution NMR structure of zinc finger 4 and 5 from human INSM1, an essential regulator of neuroendocrine differentiation. Proteins (2017) 0.75
Consistent blind protein structure generation from NMR chemical shift data. Proc Natl Acad Sci U S A (2008) 6.76
Evaluating protein structures determined by structural genomics consortia. Proteins (2007) 5.45
Protein production and purification. Nat Methods (2008) 3.97
A common sense approach to peak picking in two-, three-, and four-dimensional spectra using automatic computer analysis of contour diagrams. 1991. J Magn Reson (2011) 3.69
NMR structure determination for larger proteins using backbone-only data. Science (2010) 3.00
PubNet: a flexible system for visualizing literature derived networks. Genome Biol (2005) 2.89
Cold-shock induced high-yield protein production in Escherichia coli. Nat Biotechnol (2004) 2.62
Robotic cloning and Protein Production Platform of the Northeast Structural Genomics Consortium. Methods Enzymol (2005) 2.54
CASD-NMR: critical assessment of automated structure determination by NMR. Nat Methods (2009) 2.50
Principles for designing ideal protein structures. Nature (2012) 2.50
Mechanism of activation for transcription factor PhoB suggested by different modes of dimerization in the inactive and active states. Structure (2005) 2.39
UNC119 is required for G protein trafficking in sensory neurons. Nat Neurosci (2011) 2.38
Reduced-dimensionality NMR spectroscopy for high-throughput protein resonance assignment. Proc Natl Acad Sci U S A (2002) 2.36
Automatic target selection for structural genomics on eukaryotes. Proteins (2004) 2.34
Outcome of a workshop on archiving structural models of biological macromolecules. Structure (2006) 2.32
The protein target list of the Northeast Structural Genomics Consortium. Proteins (2004) 2.31
NMR data collection and analysis protocol for high-throughput protein structure determination. Proc Natl Acad Sci U S A (2005) 2.09
Outcome of a workshop on applications of protein models in biomedical research. Structure (2009) 2.05
Structural basis for suppression of a host antiviral response by influenza A virus. Proc Natl Acad Sci U S A (2008) 2.02
Assignment validation software suite for the evaluation and presentation of protein resonance assignment data. J Biomol NMR (2004) 1.95
The high-throughput protein sample production platform of the Northeast Structural Genomics Consortium. J Struct Biol (2010) 1.90
Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples. Proc Natl Acad Sci U S A (2012) 1.83
A topology-constrained distance network algorithm for protein structure determination from NOESY data. Proteins (2006) 1.79
Understanding the physical properties that control protein crystallization by analysis of large-scale experimental data. Nat Biotechnol (2009) 1.78
Solution NMR structure of the iron-sulfur cluster assembly protein U (IscU) with zinc bound at the active site. J Mol Biol (2004) 1.76
Preparation of protein samples for NMR structure, function, and small-molecule screening studies. Methods Enzymol (2011) 1.75
Structural and biochemical studies identify tobacco SABP2 as a methyl salicylate esterase and implicate it in plant innate immunity. Proc Natl Acad Sci U S A (2005) 1.73
Biophysical characterization of the complex between double-stranded RNA and the N-terminal domain of the NS1 protein from influenza A virus: evidence for a novel RNA-binding mode. Biochemistry (2004) 1.72
A de novo protein binding pair by computational design and directed evolution. Mol Cell (2011) 1.65
Analysis of metabolomic PCA data using tree diagrams. Anal Biochem (2009) 1.57
Novel leverage of structural genomics. Nat Biotechnol (2007) 1.57
Mining the structural genomics pipeline: identification of protein properties that affect high-throughput experimental analysis. J Mol Biol (2004) 1.57
Targeting the human cancer pathway protein interaction network by structural genomics. Mol Cell Proteomics (2008) 1.54
Solution NMR structure of the junction between tropomyosin molecules: implications for actin binding and regulation. J Mol Biol (2006) 1.52
Structural genomics is the largest contributor of novel structural leverage. J Struct Funct Genomics (2009) 1.52
Contributions to the NIH-NIGMS Protein Structure Initiative from the PSI Production Centers. Structure (2008) 1.52
Structure of antibacterial peptide microcin J25: a 21-residue lariat protoknot. J Am Chem Soc (2003) 1.51
Molecular insights into substrate recognition and catalysis by tryptophan 2,3-dioxygenase. Proc Natl Acad Sci U S A (2006) 1.50
Quantum chemical 13C(alpha) chemical shift calculations for protein NMR structure determination, refinement, and validation. Proc Natl Acad Sci U S A (2008) 1.50
SPINE 2: a system for collaborative structural proteomics within a federated database framework. Nucleic Acids Res (2003) 1.46
A large data set comparison of protein structures determined by crystallography and NMR: statistical test for structural differences and the effect of crystal packing. Proteins (2007) 1.44
MUC1 mucin stabilizes and activates hypoxia-inducible factor 1 alpha to regulate metabolism in pancreatic cancer. Proc Natl Acad Sci U S A (2012) 1.44
Improving NMR protein structure quality by Rosetta refinement: a molecular replacement study. Proteins (2009) 1.44
Automated analysis of protein NMR assignments and structures. Chem Rev (2004) 1.43
Conserved surface features form the double-stranded RNA binding site of non-structural protein 1 (NS1) from influenza A and B viruses. J Biol Chem (2007) 1.40
An integrated platform for automated analysis of protein NMR structures. Methods Enzymol (2005) 1.35
Determination of the structures of symmetric protein oligomers from NMR chemical shifts and residual dipolar couplings. J Am Chem Soc (2011) 1.35
Clustering algorithms for identifying core atom sets and for assessing the precision of protein structure ensembles. Proteins (2005) 1.31
Assessment of template-based protein structure predictions in CASP10. Proteins (2014) 1.29
Identification of zinc-ligated cysteine residues based on 13Calpha and 13Cbeta chemical shift data. J Biomol NMR (2006) 1.29
Utilities for quantifying separation in PCA/PLS-DA scores plots. Anal Biochem (2012) 1.28
Solution NMR structure of the NlpC/P60 domain of lipoprotein Spr from Escherichia coli: structural evidence for a novel cysteine peptidase catalytic triad. Biochemistry (2008) 1.27
Negative impact of noise on the principal component analysis of NMR data. J Magn Reson (2005) 1.24
Comparing classical pathways and modern networks: towards the development of an edge ontology. Trends Biochem Sci (2007) 1.23
Automated protein fold determination using a minimal NMR constraint strategy. Protein Sci (2003) 1.23
Blind testing of routine, fully automated determination of protein structures from NMR data. Structure (2012) 1.23
MVAPACK: a complete data handling package for NMR metabolomics. ACS Chem Biol (2014) 1.19
Comparisons of NMR spectral quality and success in crystallization demonstrate that NMR and X-ray crystallography are complementary methods for small protein structure determination. J Am Chem Soc (2005) 1.19
Tricarboxylic acid cycle-dependent regulation of Staphylococcus epidermidis polysaccharide intercellular adhesin synthesis. J Bacteriol (2008) 1.17
A microscale protein NMR sample screening pipeline. J Biomol NMR (2009) 1.17
Identification of novel estrogen receptor alpha antagonists. J Steroid Biochem Mol Biol (2004) 1.17
Use of NMR metabolomics to analyze the targets of D-cycloserine in mycobacteria: role of D-alanine racemase. J Proteome Res (2007) 1.17
Application of NMR metabolomics to search for human disease biomarkers. Comb Chem High Throughput Screen (2012) 1.16
Functional assignment based on structural analysis: crystal structure of the yggJ protein (HI0303) of Haemophilus influenzae reveals an RNA methyltransferase with a deep trefoil knot. Proteins (2003) 1.12
Assessing precision and accuracy of protein structures derived from NMR data. Proteins (2005) 1.12
Production of membrane proteins for NMR studies using the condensed single protein (cSPP) production system. J Struct Funct Genomics (2009) 1.12
Estimating protein-ligand binding affinity using high-throughput screening by NMR. J Comb Chem (2008) 1.12
FAST-NMR: functional annotation screening technology using NMR spectroscopy. J Am Chem Soc (2006) 1.12
Small angle X-ray scattering as a complementary tool for high-throughput structural studies. Biopolymers (2011) 1.12
Analysis of bacterial biofilms using NMR-based metabolomics. Future Med Chem (2012) 1.11
Microgram-scale protein structure determination by NMR. Nat Methods (2007) 1.11
Predicting the in vivo mechanism of action for drug leads using NMR metabolomics. ACS Chem Biol (2011) 1.11
Inactivation of the Pta-AckA pathway causes cell death in Staphylococcus aureus. J Bacteriol (2013) 1.11
TOUCHSTONEX: protein structure prediction with sparse NMR data. Proteins (2003) 1.10
The SufE sulfur-acceptor protein contains a conserved core structure that mediates interdomain interactions in a variety of redox protein complexes. J Mol Biol (2004) 1.10
Accurate automated protein NMR structure determination using unassigned NOESY data. J Am Chem Soc (2010) 1.10
Rapid analysis of protein backbone resonance assignments using cryogenic probes, a distributed Linux-based computing architecture, and an integrated set of spectral analysis tools. J Struct Funct Genomics (2002) 1.09
Post-translational modification of ribosomal proteins: structural and functional characterization of RimO from Thermotoga maritima, a radical S-adenosylmethionine methylthiotransferase. J Biol Chem (2009) 1.09
Role for NMR in structural genomics. J Struct Funct Genomics (2002) 1.09
PDBStat: a universal restraint converter and restraint analysis software package for protein NMR. J Biomol NMR (2013) 1.09
Validation of helical tilt angles in the solution NMR structure of the Z domain of Staphylococcal protein A by combined analysis of residual dipolar coupling and NOE data. Protein Sci (2004) 1.09
Solution NMR structure of ribosome-binding factor A (RbfA), a cold-shock adaptation protein from Escherichia coli. J Mol Biol (2003) 1.08
Computational design of catalytic dyads and oxyanion holes for ester hydrolysis. J Am Chem Soc (2012) 1.08
Two Fe-S clusters catalyze sulfur insertion by radical-SAM methylthiotransferases. Nat Chem Biol (2013) 1.08
Improved technologies now routinely provide protein NMR structures useful for molecular replacement. Structure (2011) 1.07
Ontologies for proteomics: towards a systematic definition of structure and function that scales to the genome level. Curr Opin Chem Biol (2003) 1.07
The structure of the carboxyl terminus of striated alpha-tropomyosin in solution reveals an unusual parallel arrangement of interacting alpha-helices. Biochemistry (2003) 1.06
Construct optimization for protein NMR structure analysis using amide hydrogen/deuterium exchange mass spectrometry. Proteins (2009) 1.05
Structural basis for the sequence-specific recognition of human ISG15 by the NS1 protein of influenza B virus. Proc Natl Acad Sci U S A (2011) 1.05
A generalized approach to automated NMR peak list editing: application to reduced dimensionality triple resonance spectra. J Magn Reson (2004) 1.04
Dimer interface of the effector domain of non-structural protein 1 from influenza A virus: an interface with multiple functions. J Biol Chem (2011) 1.03
High-quality homology models derived from NMR and X-ray structures of E. coli proteins YgdK and Suf E suggest that all members of the YgdK/Suf E protein family are enhancers of cysteine desulfurases. Protein Sci (2005) 1.03
Functional insights from structural genomics. J Struct Funct Genomics (2007) 1.02
RPF: a quality assessment tool for protein NMR structures. Nucleic Acids Res (2012) 1.02
Crystal structure of RlmAI: implications for understanding the 23S rRNA G745/G748-methylation at the macrolide antibiotic-binding site. Proc Natl Acad Sci U S A (2004) 1.01
Assessing model accuracy using the homology modeling automatically software. Proteins (2008) 1.01