Published in J Org Chem on September 06, 2002
Molecular simulations of carbohydrates and protein-carbohydrate interactions: motivation, issues and prospects. Drug Discov Today (2010) 1.07
High-resolution structures of a chitinase complexed with natural product cyclopentapeptide inhibitors: mimicry of carbohydrate substrate. Proc Natl Acad Sci U S A (2002) 1.20
Size-controlled hydroxyapatite nanoparticles as self-organized organic-inorganic composite materials. Biomaterials (2005) 1.16
Stereoelectronic effects in ring-chain tautomerism of 1,3-diarylnaphth[1,2-e][1,3]oxazines and 3-alkyl-1-arylnaphth[1,2-e][1,3]oxazines. J Org Chem (2004) 1.07
Synthesis of mono- and disubstituted porphyrins: A- and 5,10-A2-type systems. Chemistry (2005) 1.04
Hyperphosphorylation of glucosyl C6 carbons and altered structure of glycogen in the neurodegenerative epilepsy Lafora disease. Cell Metab (2013) 1.00
Structure of the D142N mutant of the family 18 chitinase ChiB from Serratia marcescens and its complex with allosamidin. Biochim Biophys Acta (2004) 0.93
Growth of phytopathogenic fungi in the presence of partially acetylated chitooligosaccharides. Mycopathologia (2008) 0.92
Flavonoids and isoflavonoids with antiplasmodial activities from the root bark of Erythrina abyssinica. Planta Med (2003) 0.90
Interactions of a family 18 chitinase with the designed inhibitor HM508 and its degradation product, chitobiono-delta-lactone. J Biol Chem (2003) 0.89
Effect of rotenoids from the seeds of Millettia dura on larvae of Aedes aegypti. Pest Manag Sci (2003) 0.88
Synthesis, characterisation and theoretical calculations of 2,6-diaminopurine etheno derivatives. Org Biomol Chem (2005) 0.87
Separation of isomeric disaccharides by traveling wave ion mobility mass spectrometry using CO2 as drift gas. J Mass Spectrom (2012) 0.86
Joziknipholones A and B: the first dimeric phenylanthraquinones, from the roots of Bulbine frutescens. Chemistry (2008) 0.86
Anti-plasmodial flavonoids from the stem bark of Erythrina abyssinica. Phytochemistry (2004) 0.84
Dynamic 1H NMR study of the barrier to rotation about the C-N bond in primary carbamates and its solvent dependence. J Org Chem (2007) 0.84
Dynamic (1)H NMR spectroscopic study of the ring inversion in N-sulfonyl morpholines--studies on N-S interactions. J Org Chem (2009) 0.83
Antimicrobial flavonoids from the stem bark of Erythrina burttii. Fitoterapia (2005) 0.83
Is the conventional interpretation of the anisotropic effects of C=C double bonds and aromatic rings in NMR spectra in terms of the π-electron shielding/deshielding contributions correct? Chemistry (2011) 0.82
Larvicidal and IGR activity of extract of Tanzanian plants against malaria vector mosquitoes. J Vector Borne Dis (2009) 0.82
Antiplasmodial flavonoids from Erythrina sacleuxii. Planta Med (2006) 0.81
Solution- and bound-state conformational study of N,N',N"-triacetyl chitotriose and other analogous potential inhibitors of hevamine: application of trNOESY and STD NMR spectroscopy. Chemistry (2003) 0.81
Anti-plasmodial activities and X-ray crystal structures of rotenoids from Millettia usaramensis subspecies usaramensis. Phytochemistry (2003) 0.81
Sequence analysis of chitooligosaccharides by matrix-assisted laser desorption ionization postsource decay mass spectrometry. Biomacromolecules (2002) 0.80
Partially acetylated chitooligosaccharides bind to YKL-40 and stimulate growth of human osteoarthritic chondrocytes. Biochem Biophys Res Commun (2013) 0.80
Identification of a high-affinity-binding oligosaccharide by (+) nanoelectrospray quadrupole time-of-flight tandem mass spectrometry of a noncovalent enzyme-ligand complex. Angew Chem Int Ed Engl (2006) 0.80
Conformational analysis of mixed oxathia crown ethers and their complexational ability towards Ag(I) and Pd(II)-an experimental solution NMR and theoretical molecular modelling study. Org Biomol Chem (2004) 0.79
Pulsed field gradient NMR study of anomalous diffusion in a lecithin-based microemulsion. Langmuir (2005) 0.79
Fast screening and secure confirmation of milk powder adulteration with maltodextrin via electrospray ionization-mass spectrometry [ESI(+)-MS] and selective enzymatic hydrolysis. J Agric Food Chem (2010) 0.79
Two unusual rotenoid derivatives, 7a-O-methyl-12a-hydroxydeguelol and spiro-13-homo-13-oxaelliptone, from the seeds of Derris trifoliata. Phytochemistry (2006) 0.78
Three ent-trachylobane diterpenes from the leaf exudates of Psiadia punctulata. Phytochemistry (2006) 0.78
Structural characterization of mesquite (Prosopis velutina) gum and its fractions. Macromol Biosci (2008) 0.78
Inter- or intramolecular N...H-O or N-H...O hydrogen bonding in 1,3-amino-alpha/beta-naphthols: an experimental NMR and computational study. J Phys Chem A (2009) 0.78
Three isoflav-3-enes and a 2-arylbenzofuran from the root bark of Erythrina burttii. Phytochemistry (2002) 0.78
Antiparasitic and anticancer carvotacetone derivatives of Sphaeranthus bullatus. Nat Prod Commun (2012) 0.77
Quantitative sequencing of complex mixtures of heterochitooligosaccharides by vMALDI-linear ion trap mass spectrometry. Anal Chem (2007) 0.77
7a-O-methyldeguelol, a modified rotenoid with an open ring-C, from the roots of Derris trifoliata. Phytochemistry (2005) 0.76
STD-DOSY: A new NMR method to analyze multi-component enzyme/substrate systems. J Magn Reson (2009) 0.76
Synthesis of thiazolidine-fused heterocycles via exo-mode cyclizations of vinylogous N-acyliminium ions. Org Biomol Chem (2011) 0.76
Influence of the core conformation on the NH-tautomerism in porphyrins: a study of meso-(1,3-dithian-2-yl)porphyrins. J Org Chem (2008) 0.75
Antimosquito and antimicrobial clerodanoids and a chlorobenzenoid from Tessmannia species. Nat Prod Commun (2010) 0.75
Configuration and E/Z interconversion mechanism of O(S)-allyl-S(O)-methyl-N-(acridin-9-yl) iminothiocarbonate. Magn Reson Chem (2005) 0.75
Complexation of diazaperylene and bisisoquinoline with transition metal ions in the gas phase studied by electrospray ionization mass spectrometry. Rapid Commun Mass Spectrom (2008) 0.75
Quinoxalines XV. Convenient synthesis and structural study of pyrazolo[1,5-a]quinoxalines. J Org Chem (2009) 0.75
Molecular Structure and Conformational Analysis of 1-Phenyl-1-X-1-Silacyclohexanes (X = F, Cl) by Electron Diffraction, Low-Temperature NMR and Quantum Chemical Calculations. J Org Chem (2016) 0.75
Solution structure of the palladium(II) complex of 1,4,7,10-tetrathiacyclododec-2-ene-2,3-dicarbonitrile. Magn Reson Chem (2004) 0.75
Structure and conformational properties of 1,3,3-trimethyl-1,3-azasilinane: gas electron diffraction, dynamic NMR, and theoretical study. J Phys Chem A (2011) 0.75
Conformational equilibrium and dynamic behavior of bis-N-triflyl substituted 3,8-diazabicyclo[3.2.1]octane. Magn Reson Chem (2014) 0.75
Two prenylated flavonoids from the stem bark of Erythrina burttii. Phytochemistry (2003) 0.75
1,12-diazaperylene and 2,11-dialkylated-1,12-diazaperylene iridium(III) complexes [Ir(C^N)2(N^N)]PF6: new supramolecular assemblies. Dalton Trans (2012) 0.75
Quantification of the aromaticity of 2-alkylidenethiazolines subjected to push-pull activity. J Org Chem (2011) 0.75
Stability of disubstituted copper complexes in the gas phase analyzed by electrospray ionization mass spectrometry. Rapid Commun Mass Spectrom (2010) 0.75
Push-pull vs captodative aromaticity. J Phys Chem A (2008) 0.75
Stereodynamics of 1-(methylsulfonyl)-3,5-bis(trifluoromethylsulfonyl)-1,3,5-triazinane: experimental and theoretical analysis. J Org Chem (2006) 0.75
NMR spectroscopic and theoretical study of the complexation of the inhibitor allosamidin in the binding pocket of the plant chitinase hevamine. J Mol Model (2002) 0.75
Mass spectra of tetrahydroisoquinoline-fused 1,3,2-O,N,P- and 1,2,3-O,S,N-heterocycles: influence of ring size and fusion, of present heteroatoms, substituent effects and of the stereochemistry on fragmentation. Rapid Commun Mass Spectrom (2008) 0.75
Electronic influences on 3J(C,H) coupling constants via -S-, -S(O)- and -SO2-: their determination, calculation and comparison of detection methods. Magn Reson Chem (2004) 0.75
A conformational study of N-acetyl glucosamine derivatives utilizing residual dipolar couplings. J Magn Reson (2011) 0.75
Analysis of anisotropic effects in trinuclear metal carbonyl compounds by visualization of through-space NMR shielding. J Mol Model (2010) 0.75
Propagation of polar substituent effects in 1-(substituted phenyl)-6,7-dimethoxy-3,4-dihydro- and -1,2,3,4-tetrahydroisoquinolines as explained by resonance polarization concept. J Org Chem (2005) 0.75
Conformational landscape of meso-(1,3-dithian-2-yl)porphyrins. J Org Chem (2007) 0.75
1-Oxo-1,3-dithiolanes--synthesis and stereochemistry. Magn Reson Chem (2011) 0.75
Synthesis, molecular structure, conformational analysis, and chemical properties of silicon-containing derivatives of quinolizidine. J Org Chem (2012) 0.75
Anti-mosquito and antimicrobial nor-halimanoids, isocoumarins and an anilinoid from Tessmannia densiflora. Phytochemistry (2009) 0.75
Interpretation of conformational effects on 2-endo-norborneol by natural chemical shielding analysis. J Phys Chem A (2005) 0.75
Electron ionization (EI) mass spectra of exo-endo double-bond isomers of polycyano "push-pull" pentadienes derived from cycloalkylidene malonic acid derivatives. J Am Soc Mass Spectrom (2003) 0.75
Ab initio study of the substituent effects on the relative stability of the E and Z conformers of phenyl esters. Stereoelectronic effects on the reactivity of the carbonyl group. J Phys Chem A (2005) 0.75
Density functional calculations of the anisotropic effects of borazine and 1,3,2,4-diazadiboretidine. Chemphyschem (2012) 0.75
The effect of pH on the production of chitinolytic enzymes of Verticillium fungicola in submerged cultures. Bioresour Technol (2010) 0.75