Koji Inai

Structural prediction of PNA double strands by ab initio calculations

Theoretical Conformation Analysis of Poly(Xaa-Pro) Using Molecular Dynamics Simulations

Theoretical Analysis on the Stability of Hairpin Structures Constructed by Two Polyproline Sequences

Synthesis and Evaluation of β-turn Containing Peptide for Tissue Engineering Scaffold

Theoretical Analysis on the Stability of Helical Structure of Poly(Arg-Gly-Asp-Ser)

Computational Estimation of Hydrophobic Interactions with Three-Helix Bundles Using Molecular Dynamics Simulations

2PT208 天然のタンパク質のアミノ酸配列における隠れた局所的な反復性についての考察(日本生物物理学会第50回年会(2012年度))

2PT208 An investigation on local pseudo-periodicity in the amino-acid sequences of native proteins(The 50th Annual Meeting of the Biophysical Society of Japan)

Theoretical Conformation Analysis of Amino-Acid Residue Designed as Analogue of Peptide Nucleic Acids

Sequence Analysis of Native Proteins by Autocorrelation Function Method