Published in J Mol Biol on January 20, 2007
Structural and thermodynamic effects of ANS binding to human interleukin-1 receptor antagonist. Protein Sci (2008) 0.80
NMR characterization of the near native and unfolded states of the PTB domain of Dok1: alternate conformations and residual clusters. PLoS One (2014) 0.78
Identification of SUMO-binding motifs by NMR. Methods Mol Biol (2009) 0.78
Formation of a G-quadruplex at the BCL2 major breakpoint region of the t(14;18) translocation in follicular lymphoma. Nucleic Acids Res (2010) 1.30
Substance P: structure, function, and therapeutics. Curr Top Med Chem (2004) 1.08
Dynamin interacts with members of the sumoylation machinery. J Biol Chem (2004) 0.98
Folding regulates autoprocessing of HIV-1 protease precursor. J Biol Chem (2005) 0.95
A metabonomics approach as a means for identification of potential biomarkers for early diagnosis of endometriosis. Mol Biosyst (2012) 0.93
Pharmacophore modeling in drug discovery and development: an overview. Med Chem (2007) 0.92
Conformation of a model peptide of the tandem repeat decapeptide in mussel adhesive protein by NMR and MD simulations. Biomaterials (2002) 0.89
Pockets of short-range transient order and restricted topological heterogeneity in the guanidine-denatured state ensemble of GED of dynamin. Biochemistry (2007) 0.89
pH driven conformational dynamics and dimer-to-monomer transition in DLC8. Protein Sci (2005) 0.85
Structural characterization of the large soluble oligomers of the GTPase effector domain of dynamin. FEBS J (2006) 0.85
1H NMR based targeted metabolite profiling for understanding the complex relationship connecting oxidative stress with endometriosis. Biomed Res Int (2013) 0.84
NMR elucidation of early folding hierarchy in HIV-1 protease. J Biol Chem (2003) 0.84
NMR identification and characterization of the flexible regions in the 160 kDa molten globule-like aggregate of barstar at low pH. Biochemistry (2002) 0.82
Mapping interactions of gastric inhibitory polypeptide with GIPR N-terminus using NMR and molecular dynamics simulations. J Pept Sci (2010) 0.82
Simultaneous acquisition of 13Cα-15N and 1H-15N-15N sequential correlations in proteins: application of dual receivers in 3D HNN. J Biomol NMR (2011) 0.82
Residue-level NMR view of the urea-driven equilibrium folding transition of SUMO-1 (1-97): native preferences do not increase monotonously. J Mol Biol (2006) 0.82
NMR insights into the core of GED assembly by H/D exchange coupled with DMSO dissociation and analysis of the denatured state. J Mol Biol (2010) 0.81
NMR-derived solution structure of SUMO from Drosophila melanogaster (dSmt3). Proteins (2009) 0.80
Parallel acquisition of 3D-HA(CA)NH and 3D-HACACO spectra. J Biomol NMR (2013) 0.80
Native and nonnative conformational preferences in the urea-unfolded state of barstar. Protein Sci (2004) 0.80
Local structural preferences and dynamics restrictions in the urea-denatured state of SUMO-1: NMR characterization. Biophys J (2006) 0.79
In-vitro metabolic inhibition and antifertility effect facilitated by membrane alteration: search for novel antifertility agent using nifedipine analogues. Eur J Med Chem (2011) 0.79
L-arginine promotes capacitation and acrosome reaction in cryopreserved bovine spermatozoa. Biochim Biophys Acta (2004) 0.79
Fluctuating partially native-like topologies in the acid denatured ensemble of autolysis resistant HIV-1 protease. Arch Biochem Biophys (2008) 0.78
NMR insights into a megadalton-size protein self-assembly. Protein Sci (2008) 0.78
Biodegradation of carbazole by newly isolated Acinetobacter spp. Bull Environ Contam Toxicol (2011) 0.78
Residue-wise conformational stability of DLC8 dimer from native-state hydrogen exchange. Proteins (2009) 0.78
A novel protocol based on HN(C)N for rapid resonance assignment in ((15)N, (13)C) labeled proteins: implications to structural genomics. Biochem Biophys Res Commun (2002) 0.78
Solution structure of 2',5' d(G4C4). Relevance to topological restrictions and nature's choice of phosphodiester links. Eur J Biochem (2004) 0.78
A reduced dimensionality NMR pulse sequence and an efficient protocol for unambiguous assignment in intrinsically disordered proteins. J Biomol NMR (2014) 0.78
Resonance assignments of GTPase effector domain of dynamin in the aprotic solvent deuterated dimethyl sulfoxide. Biomol NMR Assign (2010) 0.77
Search for novel antifungal agents by monitoring fungal metabolites in presence of synthetically designed fluconazole derivatives using NMR spectroscopy. Biochim Biophys Acta (2010) 0.77
Conserved structural and dynamics features in the denatured states of drosophila SUMO, human SUMO and ubiquitin proteins: Implications to sequence-folding paradigm. Proteins (2009) 0.77
Conformational study of fragments of envelope proteins (gp120: 254-274 and gp41: 519-541) of HIV-1 by NMR and MD simulations. J Pept Sci (2004) 0.77
Conformational diversity of T-kinin in DMSO, water and HFA. Eur J Med Chem (2002) 0.77
Single point mutation induced alterations in the equilibrium structural transitions on the folding landscape of HIV-1 protease. J Biomol Struct Dyn (2012) 0.77
Probing molecular level interaction of oseltamivir with H5N1-NA and model membranes by molecular docking, multinuclear NMR and DSC methods. Biochim Biophys Acta (2008) 0.77
AUTOBA: automation of backbone assignment from HN(C)N suite of experiments. J Biomol NMR (2011) 0.77
Distinctive features in the structure and dynamics of the DNA repeat sequence GGCGGG. Biochem Biophys Res Commun (2004) 0.77
Structure-function-folding relationships and native energy landscape of dynein light chain protein: nuclear magnetic resonance insights. J Biosci (2009) 0.77
NMR comparison of the native energy landscapes of DLC8 dimer and monomer. Biophys Chem (2008) 0.77
Search for novel neuraminidase inhibitors: Design, synthesis and interaction of oseltamivir derivatives with model membrane using docking, NMR and DSC methods. Biochim Biophys Acta (2009) 0.77
177Lu-DOTA-lanreotide: a novel tracer as a targeted agent for tumor therapy. Nucl Med Biol (2004) 0.77
Tuning the HNN experiment: generation of serine-threonine check points. J Biomol NMR (2007) 0.77
BEST-HNN and 2D-(HN)NH experiments for rapid backbone assignment in proteins. J Magn Reson (2010) 0.77
Selective lighting up of segments around Gly, Ala and Ser/Thr in proteins. Magn Reson Chem (2012) 0.76
NMR characterization of structural and dynamics perturbations due to a single point mutation in Drosophila DLC8 dimer: functional implications. Biochemistry (2008) 0.76
hNCOcanH pulse sequence and a robust protocol for rapid and unambiguous assignment of backbone ((1)H(N), (15)N and (13)C') resonances in (15)N/(13)C-labeled proteins. Magn Reson Chem (2011) 0.76
NMR investigations on residue level unfolding thermodynamics in DLC8 dimer by temperature dependent native state hydrogen exchange. J Biomol NMR (2009) 0.76
NMR insights into folding and self-association of Plasmodium falciparum P2. PLoS One (2012) 0.76
NMR insights into dynamics regulated target binding of DLC8 dimer. Biochem Biophys Res Commun (2007) 0.76
Equilibrium refolding transitions driven by trifluoroethanol and by guanidine hydrochloride dilution are similar in GTPase effector domain: implications to sequence-self-association paradigm. Biochemistry (2008) 0.76
Hierarchy of local structural and dynamics perturbations due to subdenaturing urea in the native state ensemble of DLC8 dimer. Biophys Chem (2010) 0.76
Effect of a single point mutation on the stability, residual structure and dynamics in the denatured state of GED: relevance to self-assembly. Biophys Chem (2008) 0.76
Solution conformation of Substance P antagonists-[D-Arg1, D-Trp7,9, Leu11]-SP, [D-Arg1, D-Pro2, D-Trp7,9, Leu11]-SP and [D-Pro2, D-Trp7,9]-SP by CD, NMR and MD simulations. Peptides (2005) 0.76
Alanine check points in HNN and HN(C)N spectra. J Magn Reson (2006) 0.75
Reduced dimensionality 3D HNCAN for unambiguous HN, CA and N assignment in proteins. J Magn Reson (2012) 0.75
hnCOcaNH and hncoCANH pulse sequences for rapid and unambiguous backbone assignment in (13C, 15N) labeled proteins. J Magn Reson (2010) 0.75
Reduced dimensionality (4,3)D-HN(C)NH for rapid assignment of 1H(N)-15N HSQC peaks in proteins: an analytical tool for protein folding, proteomics, and drug discovery programs. Anal Chem (2012) 0.75
NMR derived model of GTPase effector domain (GED) self association: relevance to dynamin assembly. PLoS One (2012) 0.75
Identification of biochemical differences between different forms of male infertility by nuclear magnetic resonance (NMR) spectroscopy. J Assist Reprod Genet (2014) 0.75
Visualization of early events in acetic acid denaturation of HIV-1 protease: a molecular dynamics study. PLoS One (2011) 0.75
Equilibrium unfolding of DLC8 monomer by urea and guanidine hydrochloride: Distinctive global and residue level features. Biochimie (2006) 0.75
Comparison of NMR structural and dynamics features of the urea and guanidine-denatured states of GED. Arch Biochem Biophys (2008) 0.75
In search of a novel antifungal agent: probing molecular interactions of fluconazole and its analogues with model membranes by NMR and DSC techniques. J Pharm Pharmacol (2012) 0.75
Residue level description of in vivo self-association of Plasmodium falciparum P2. J Biomol Struct Dyn (2013) 0.75
Complete backbone and DENQ side chain NMR assignments in proteins from a single experiment: implications to structure-function studies. J Struct Funct Genomics (2014) 0.75
An antiparallel beta-sheet and a beta-turn characterize the structure of antiviral HIV-1 peptide T140, as revealed by 2D NMR and MD Simulations. Protein Pept Lett (2003) 0.75
Residual structure and dynamics in DMSO-d6 denatured dynein light chain protein. Biochimie (2011) 0.75
(1)H NMR serum metabonomics for understanding metabolic dysregulation in women with idiopathic recurrent spontaneous miscarriage during implantation window. J Proteome Res (2014) 0.75
Spectroscopic labeling of A, S/T in the 1H-15N HSQC spectrum of uniformly (15N-13C) labeled proteins. J Magn Reson (2008) 0.75
Hierarchy in guanidine unfolding of DLC8 dimer: regulatory functional implications. Biochimie (2008) 0.75
Intrinsic vs environment driven equilibrium folding transitions in GTPase effector domain of dynamin: NMR insights. Protein Pept Lett (2012) 0.75
Denaturation of HIV-1 protease (PR) monomer by acetic acid: mechanistic and trajectory insights from molecular dynamics simulations and NMR. J Biomol Struct Dyn (2012) 0.75
152 Molten globule behavior of apicomplexan protein P2 from Plasmodium falciparum and Toxoplasma gondii. J Biomol Struct Dyn (2015) 0.75
Gold microwires based amperometric biosensor exploiting microbial architecture. Biosens Bioelectron (2013) 0.75
Reduced dimensionality (3,2)D NMR experiments and their automated analysis: implications to high-throughput structural studies on proteins. Magn Reson Chem (2014) 0.75
Following autolysis in proteases by NMR: insights into multiple unfolding pathways and mutational plasticities. Biophys Chem (2006) 0.75
Modulating electron transfer properties of gold nanoparticles for efficient biosensing. Biosens Bioelectron (2012) 0.75
The amino-terminal domain of human signal transducers and activators of transcription 1: overexpression, purification and characterization. J Biosci (2005) 0.75
Facile backbone (1H, 15N, 13Ca, and 13C') assignment of 13C/15N-labeled proteins using orthogonal projection planes of HNN and HN(C)N experiments and its automation. Magn Reson Chem (2012) 0.75
Application of HN(C)N to rapid estimation of 1J(N-C(alpha)) coupling constants correlated to psi torsion angles in proteins: implication to structural genomics. Biochem Biophys Res Commun (2003) 0.75
A unified NMR strategy for high-throughput determination of backbone fold of small proteins. J Struct Funct Genomics (2012) 0.75
pH dependent unfolding characteristics of DLC8 dimer: Residue level details from NMR. Biochim Biophys Acta (2008) 0.75
Intermolecular interaction of voriconazole analogues with model membrane by DSC and NMR, and their antifungal activity using NMR based metabolic profiling. Bioorg Med Chem (2013) 0.75
1H, 15N, 13C resonance assignment of 9.7 M urea-denatured state of the GTPase effector domain (GED) of dynamin. Biomol NMR Assign (2008) 0.75
Conformation of the cecropin-melittin hybrid, cecropin A(1-8)-melittin (1-18) antibacterial Peptide. Protein Pept Lett (2004) 0.75
1H, 15N, 13C resonance assignment of folded and 8 M urea-denatured state of SUMO from Drosophila melanogaster. Biomol NMR Assign (2007) 0.75