CH/π Interaction in the Conformation of Peptides. : A Database Study

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概要

• 論文の詳細を見る
• 2000-03-01

著者

• Umezawa Yoshio

  Department Of Chemistry School Of Science The University Of Tokyo

• TAKAHASHI Hiroki

  The Institute for Solid State Physics,The University of Tokyo

• UZAWA Jun

  The Institute of Physical and Chemical Research

• Uzawa Jun

  The Institute Of Physical And Chemical Research (riken)

• Tsuboyama Sei

  The Chpi Institute

• NISHIO Motohiro

  The CHPI Institute

• UMEZAWA Yoji

  Institute of Microbial Chemistry

• NISHIO Motohiro

  The Institute of Physical and Chemical Research (RIKEN)

• THUBOYAMA Sei

  The Institute of Physical and Chemical Research (RIKEN)

• Umezawa Yoji

  Department Of Chemistry School Of Science The University Of Tokyo

• Takahashi Hideo

  Graduate School Of Pharmaceutical Sciences The University Of Tokyo

• Takahashi Hiroki

  The Institute Of Physical And Chemical Research

関連論文

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• Three-dimensional Solution Structure of Calcium Channel Activator : Impreratoxin A Determined by NMR Spectroscopy
• Solution Structure of Hanatoxin1, Gating Modifier of Drk1 Potassium Channel
• Potentiometric Responses of Ionophore-Incorporated Bilayer Lipid Membranes with and without Added Anionic Sites
• Concentration of Dopamine by Proton-Driven Uphill Transport Using Lasalocid A as the Carrier
• A New Protein Conformation Indicator Based on Biarsenical Fluorescein with an Extended Benzoic Acid Moiety
• Pressure Effects on the Antiferromagnetic Ordering in Pr_2CuO_
• An Ergosterol Peroxide, a Natural Product That Selectively Enhances the Inhibitory Effect of Linoleic Acid on DNA Polymerase β
• Pressure Effect on the Antiferromagnetism in La_2CuO_
• Phytotoxins from the Septoria spp. Plant Pathogenic Fungus on Leafy Spurge
• The Origin of the Relative Stability of Axial Conformers of Cyclohexane and Cyclohexanone Derivatives : Importance of the CH/n and CH/π Hydrogen Bonds
• Threshold Ionic Site Concentrations Required for Nernstian Potentiometric Responses of Neutral Ionophore-Incorporated Ion-Selective Liquid Membranes
• Studies on the Matched Potential Method for Determinig the Selectivity Coefficients of Ion-Selective Electrodes Based on Neutral Ionophores: Experimental and Theoretical Verification
• Structures of Oryzalic Acid B and Three Related Compounds, a Group of Novel Antibacterial Diterpenes, Isolated from Leaves of a Bacterial Leaf Blight-Resistent Cultivar of Rice
• Novel C_-Kaurane Type of Diterpene (Oryzalide A), a New Antimicrobial Compound Isolated from Healthy Leaves of a Bacterial Leaf Blight-resistant Cultivar of Rice Plant(Organic Chemistry)
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• Optimum Concentration of Anionic Sites in Lipophilic Macrocyclic Pentaamine-Based Liquid Membranes for Potentiometric Responses to Anionic Analytes
• Molecular Structure of Chloro-[(2S, 5S, 8S, 11S)-2, 5, 8, 11-tetraethyl-1, 4, 7, 10-tetraazacyclododecane]zinc(II) Perchlorate
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• NMR Spectroscopic Studies on Complex Formation between Dimeric (R)-3-Hydroxybutanoic Acid and β-Cyclodextrin
• Conformational Analysis of Oligomers of (R)-3-Hydroxybutanoic Acid in Solutions by ^1H NMR Spectroscopy
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• Reaction of Guaiazulene with Bromine in Hexane and in Aqueous Tetrahydrofuran^1
• The Conformation of 1-Alkyl-2-phenylpropan-1-ols Studied by Ab Initio MO Calculations. Relevance of the CH/π and OH/π Hydrogen Bonds
• General Preference for Alkyl/Phenyl Folded Conformations. Relevance of the CH/π and CH/O Interactions to Stereochemistry as Evidenced by Ab Initio MO Calculations
• The Conformation of 2-Phenylpropionaldehyde and Alkyl 1-Phenylethyl Ketones as Evidenced by Ab Initio Calculations. Relevance of the CH/π and CH/O Interactions in Stereochemistry^__
• Hydrogen-Bond-Like Nature of the CH/π Interaction as Evidenced by Crystallographic Database Analyses and Ab Initio Molecular Orbital Calculations
• Photochemical Isomerization of trans-Dichlorotetrakis (dimethylphenylphosphine)osmium (II)
• CH/π Interaction in the Conformation of Peptides. : A Database Study
• CH/π Interaction in the Crystal Structure of Organic Compounds. A Database Study
• Crystal Structure of (S)α-Methyltyrosinato-(SSSR)-[(2R,5R,8R,11R)-2,5,8,11-tetraethyl-1,4,7,10-tetraazacyclododecane]cobalt(III) Bromide Perchlorate Dihydrate
• Crystal Structure of 2(S), 5(S), 8(S), 11(S)-1, 4, 7, 10-tetraethyl-2, 5, 8, 11-tetraisobutyl-1, 4, 7, 10-tetraazacyclododecane and Its Analog
• Crystal Structure of cis-(SSSR)-β_1-Glycinato[(2R, 5R, 8R, 11R)-2, 5, 8, 11-tetraethyl-1, 4, 7, 10-tetraazacyclododecane]cobalt(III) Bromide Perchlorate Monohydrate^1
• Crystal Structures of(R)-and(S)-Methionato-(SSSR)-[(2R, 5R, 8R, 11R)-2, 5, 8, 11-tetraethyl-1, 4, 7, 10-tetraazacyclododecane]cobalt(III)Diperchlorate Monohydrate
• Molecular Structure of(R)-Threonato(optically active cyclen)cobalt(III)Complex^1
• Crystal Structures of N^2, N^5, N^8-Tri-p-toluenesulfonyl-2,5,8-triaza[9]-paracyclophane and N^2, N^5, N^8-Tri-p-toluenesulfonyl-14-hydroxy-15-hydroxymethyl-O^, O^′-isopropylidene-11-methyl-2,5,8-triaza[9](2,5)pyridinophane
• Crystal Structure of N, N'-Ditosyl-O, O'-dimesyl-3, 6-diazaoctane-1, 8-diol
• Crystal Structure of N^1, N^-Dibenzyl-N^5, N^, N^, N^-tetra(toluene-p-sulfonyl)-1, 5, 10, 14, 18, 23-hexaazacyclohexacosane : New 26-Membered Hexaaza-Coronand
• An occurrence of attractive alkyl-phenyl interaction. The conformations of several 1-phenyl-2-alkanols.
• The conformation of a diastereoisomeric pair of 2,2-dimethyl-4-phenyl-3-pentanols.
• The conformations of several aliphatic alcohols. The general occurrence of the attractive alkyl/phenyl interaction.
• The conformations of 2-phenylpropionaldehyde and some aliphatic ketones. The possible importance of the CH/.PI. and CH/n interactions in determining the molecular geometry of a mobile system.
• Studies on Geometrical Isomerism by Nulear Magnetic Resonance. V. Stereochemistry of 5-Substituted 4-Alkoxycarbonyl-2-carbamoylimino-1,3-oxathiolanes
• Identification and Characterization of an Antibacterial Peptide of the 26-kDa Protease of Sarcophaga peregrina with Antibacterial Activity.

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