Published in Proc Natl Acad Sci U S A on May 14, 2002
Probabilistic interaction network of evidence algorithm and its application to complete labeling of peak lists from protein NMR spectroscopy. PLoS Comput Biol (2009) 3.01
CS23D: a web server for rapid protein structure generation using NMR chemical shifts and sequence data. Nucleic Acids Res (2008) 2.41
Automated structure determination from NMR spectra. Eur Biophys J (2008) 1.94
Rapid protein fold determination using unassigned NMR data. Proc Natl Acad Sci U S A (2003) 1.50
MONTE: An automated Monte Carlo based approach to nuclear magnetic resonance assignment of proteins. J Biomol NMR (2003) 1.14
Automated protein structure calculation from NMR data. J Biomol NMR (2009) 1.12
Sequence specific resonance assignment via Multicanonical Monte Carlo search using an ABACUS approach. J Biomol NMR (2008) 1.11
Protein structure elucidation from NMR proton densities. Proc Natl Acad Sci U S A (2002) 0.96
An expectation/maximization nuclear vector replacement algorithm for automated NMR resonance assignments. J Biomol NMR (2004) 0.95
Accurate protein structure modeling using sparse NMR data and homologous structure information. Proc Natl Acad Sci U S A (2012) 0.94
Characterization of protein secondary structure from NMR chemical shifts. Prog Nucl Magn Reson Spectrosc (2009) 0.92
AssignFit: a program for simultaneous assignment and structure refinement from solid-state NMR spectra. J Magn Reson (2011) 0.90
Automated error-tolerant macromolecular structure determination from multidimensional nuclear Overhauser enhancement spectra and chemical shift assignments: improved robustness and performance of the PASD algorithm. J Biomol NMR (2008) 0.87
Exclusively NOESY-based automated NMR assignment and structure determination of proteins. J Biomol NMR (2011) 0.86
Protein side-chain resonance assignment and NOE assignment using RDC-defined backbones without TOCSY data. J Biomol NMR (2011) 0.85
CcpNmr AnalysisAssign: a flexible platform for integrated NMR analysis. J Biomol NMR (2016) 0.83
A Bayesian approach for determining protein side-chain rotamer conformations using unassigned NOE data. J Comput Biol (2011) 0.82
BACUS: A Bayesian protocol for the identification of protein NOESY spectra via unassigned spin systems. J Biomol NMR (2004) 0.82
Direct methods and residue type specific isotope labeling in NMR structure determination and model-driven sequential assignment. J Biomol NMR (2008) 0.79
Sorting signals from protein NMR spectra: SPI, a Bayesian protocol for uncovering spin systems. J Biomol NMR (2002) 0.79
Deuterated protein folds obtained directly from unassigned nuclear overhauser effect data. J Am Chem Soc (2008) 0.78
Data requirements for reliable chemical shift assignments in deuterated proteins. J Biomol NMR (2003) 0.76
Structure-oriented methods for protein NMR data analysis. Prog Nucl Magn Reson Spectrosc (2010) 0.75
Non-Uniform Sampling and J-UNIO Automation for Efficient Protein NMR Structure Determination. Chemistry (2015) 0.75
Crystallography & NMR system: A new software suite for macromolecular structure determination. Acta Crystallogr D Biol Crystallogr (1998) 169.28
MOLMOL: a program for display and analysis of macromolecular structures. J Mol Graph (1996) 39.73
Gradient-tailored excitation for single-quantum NMR spectroscopy of aqueous solutions. J Biomol NMR (1992) 17.71
Multi-conformational peptide dynamics derived from NMR data: a new search algorithm and its application to antamanide. J Biomol NMR (1991) 1.17
Protein three-dimensional structure determination and sequence-specific assignment of 13C and 15N-separated NOE data. A novel real-space ab initio approach. J Mol Biol (1994) 1.02
The second type II module from human matrix metalloproteinase 2: structure, function and dynamics. Structure (1999) 1.00
Solution structure and dynamics of the plasminogen kringle 2-AMCHA complex: 3(1)-helix in homologous domains. Biochemistry (1999) 0.99
Protein structure elucidation from NMR proton densities. Proc Natl Acad Sci U S A (2002) 0.96
Application of distance geometry to the proton assignment problem. Biopolymers (1993) 0.93
Amide proton spin-lattice relaxation in polypeptides. A field-dependence study of the proton and nitrogen dipolar interactions in alumichrome. Biophys J (1978) 0.90
A hybrid-hybrid matrix method for 3D NOE-NOE data analysis. J Magn Reson B (1995) 0.83
Computationally efficient gradients for relaxation matrix-based structure refinement including the accommodation of internal motions. J Biomol NMR (1993) 0.83
Correlation between pain, disability, and quality of life in patients with common low back pain. Spine (Phila Pa 1976) (2004) 1.40
Sequence specific resonance assignment via Multicanonical Monte Carlo search using an ABACUS approach. J Biomol NMR (2008) 1.11
Protein structure elucidation from NMR proton densities. Proc Natl Acad Sci U S A (2002) 0.96
Structural/functional characterization of the alpha 2-plasmin inhibitor C-terminal peptide. Biochemistry (2003) 0.83
The col-1 module of human matrix metalloproteinase-2 (MMP-2): structural/functional relatedness between gelatin-binding fibronectin type II modules and lysine-binding kringle domains. Biol Chem (2002) 0.83
BACUS: A Bayesian protocol for the identification of protein NOESY spectra via unassigned spin systems. J Biomol NMR (2004) 0.82
Modular autonomy, ligand specificity, and functional cooperativity of the three in-tandem fibronectin type II repeats from human matrix metalloproteinase 2. J Biol Chem (2004) 0.82
Peptide ligands for the fibronectin type II modules of matrix metalloproteinase 2 (MMP-2). J Biol Chem (2002) 0.82
Protein structure elucidation from minimal NMR data: the CLOUDS approach. Methods Enzymol (2005) 0.79
Sorting signals from protein NMR spectra: SPI, a Bayesian protocol for uncovering spin systems. J Biomol NMR (2002) 0.79
Conformational dynamics and ligand binding in the multi-domain protein PDC109. PLoS One (2010) 0.79
Deuterated protein folds obtained directly from unassigned nuclear overhauser effect data. J Am Chem Soc (2008) 0.78
NMR solution structure of the neurotrypsin Kringle domain. Biochemistry (2008) 0.78
Solution structure and functional characterization of human plasminogen kringle 5. Biochemistry (2009) 0.77
Human plasminogen kringle 3: solution structure, functional insights, phylogenetic landscape. Biochemistry (2010) 0.77
The two-domain NK1 fragment of plasminogen: folding, ligand binding, and thermal stability profile. Biochemistry (2002) 0.76
Structure-oriented methods for protein NMR data analysis. Prog Nucl Magn Reson Spectrosc (2010) 0.75