Theoretical Analysis on the Stability of Hairpin Structures Constructed by Two Polyproline Sequences
スポンサーリンク
概要
- 論文の詳細を見る
- 2013-03-01
著者
-
Oka Masahito
Laboratory Of Biomolecular Science Faculty Of Liberal Arts & Sciences Osaka Prefecture Universit
-
Inai Koji
Laboratory Of Biomolecular Science Faculty Of Liberal Arts & Sciences Osaka Prefecture Universit
関連論文
- Cell Adhesion Scaffold Using Self-assemble β-strand Peptides
- Molecular Dynamic Simulations of α-Hairpin Structures in Aqueous Solution System
- Theoretical Design of New Conjugated Systems in Main-Chain of Peptides
- Built up os Stimulus-responsive Hydrogels using Self-assembling β-hairpin Peptides
- Investigation on the Repetitive Amino-Acid Sequences of Native Proteins and a Hypothesis on the Earliest Proteins
- Synthesis and Conformation Analysis of Poly(L-Pro-D-Pro)
- Evaluation of Thermally Responsive De Novo Peptides
- Improving Cell-Attachment Activity and Secondary Strucuure of RGDS Peptides
- Conformation Analysis of Proline-Rich Block Copolypeptides
- Conformational Transition of Poly(proline) in Various Solvents
- Chain-Length Dependence of Conformational Property of Poly(proline)
- Conformation Analysis of Poly(tetrapeptide)s Composed of Proline Residue and Hydrophobic Amino Acid Residues
- 2P079 Experimental Reflection on Conformational Transition of Poly (proline)(30. Protein function (II),Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)
- Solution Property of Random Copolypeptides Composed of Pro and Ala Residues
- Conformation Analysis of Proline-Rich Block Peptides : II. Theoretical Analysis
- Conformation Analysis of Proline-Rich Block Peptides : I. Synthesis and Experimental Analysis
- Conformation Study of Poly(Proline) with Low Molecular-Weight
- Conformation Study on Poly(tripeptide)s Composed of Pro, Asp and Ala Residues
- Conformation Study on Poly(tetrapeptide)s Composed of Pro, Asp and Ala Residues
- Conformation Analysis of Proline-rich Oligopeptides
- Conformational Analysis of Model Polypeptides Having Repetitive Xaa-Pro Sequences
- Synthesis of Arg-Gly-Asp-Ser Mimetic Oligopeptides and Evaluation of Their Cell-Attachment Activity
- Theoretical Analysis of α-Hairpin Structure
- Synthesis and Conformational Analysis on Model Polypeptides for Repetitive Portion of Amelogenin from Bovine Tooth Enamel
- Theoretical Analysis of β-Hairpin Structures Stabilized by a Disulfide-linkage between Two Strands
- Theoretical Analysis of α-Hairpin Structures Stabilized by a Disulfide-linkage between Two Helices
- Theoretical Analysis of α-Hairpin Structures Stabilized by Electrostatic Interactions between Two Charged Residues
- Theoretical Conformational Analysis of Disulfide-Linked Tetrapeptides Ac-Cys-Pro-Xaa-Cys-NHMe Having Hydrophobic Xaa Amino-Acid Residues
- Conformational Analysis Based on Molecular Mechanics Calculations of Model Poly(hexapeptide) for Repetitive Portion of γ-Zein
- Theoretical Analysis of x-Helix Hairpin Structures Constructed by Two Right-Handed x-Helices
- Conformation Analysis of Proline Oligopeptides
- Conformational Analysis of Polypeptides Having Repetitive Ser-Pro Sequences
- Molecular Design of β-Hairpin Peptides Having RGDS Sequence for Tissue Engineering
- Conformational Analysis of Polypeptides Having Repetitive Xaa-Xaa-Xaa-Pro Sequences
- Theoretical Conformation Analysis of 4-Amino-4-S-Methyl-2-Butenoic Acid Residue and Its Peptides
- An Investigation for the Hypothesis on the Amino-Acid Sequences of the Earliest Proteins
- Conformational Analysis of Polypeptides Having Repetitive Xaa-Xaa-Pro Sequences
- Conformational Analysis of Polypeptides Having Repetitive Xaa-Pro Sequence
- Computational Analysis of Associated Peptides in Aqueous Solution Using Molecular Dynamics Simulation
- Sequence Analysis of Native Proteins by Autocorrelation Function Method
- Theoretical Conformation Analysis of Amino-Acid Residue Designed as Analogue of Peptide Nucleic Acids
- Theoretical Analysis on the Stability of Hairpin Structures Constructed by Two Polyproline Sequences
- Theoretical Conformation Analysis of Poly(Xaa-Pro) Using Molecular Dynamics Simulations