Mayuko Takeda-Shitaka

发表

LB3D: A Protein Three-Dimensional Substructure Search Program Based on the Lower Bound of a Root Mean Square Deviation Value

Genki Terashi, Tetsuo Shibuya, Mayuko Takeda-Shitaka, 2012, J. Comput. Biol..

Dynamic character of human growth hormone and its receptor: normal mode analysis.

Hideaki Umeyama, Mayuko Takeda-Shitaka, Kenshu Kamiya, 2003, Chemical & pharmaceutical bulletin.

Protein structure prediction in structure based drug design.

Daisuke Takaya, Hideaki Umeyama, Mayuko Takeda-Shitaka, 2004, Current medicinal chemistry.

Bioinformatics based Ligand-Docking and in-silico screening.

Genki Terashi, Mitsuo Iwadate, Daisuke Takaya, 2008, Chemical & pharmaceutical bulletin.

Dynamic interaction among the platform domain and two membrane-proximal immunoglobulin-like domains of class I major histocompatibility complex: normal mode analysis.

Hideaki Umeyama, Mayuko Takeda-Shitaka, Kenshu Kamiya, 2008, Chemical & pharmaceutical bulletin.

Evaluation of the third solvent clusters fitting procedure for the prediction of protein–protein interactions based on the results at the CAPRI blind docking study

Mitsuo Iwadate, Hideaki Umeyama, Katsuichiro Komatsu, 2003, Proteins.

Quality assessment methods for 3D protein structure models based on a residue-residue distance matrix prediction.

Genki Terashi, Hiromitsu Shimoyama, Mayuko Takeda-Shitaka, 2014, Chemical & pharmaceutical bulletin.

Protein structure prediction in CASP6 using CHIMERA and FAMS

Genki Terashi, Mitsuo Iwadate, Daisuke Takaya, 2005, Proteins.

FAMS complex: a fully automated homology modeling system for protein complex structures.

Genki Terashi, Daisuke Takaya, Hideaki Umeyama, 2006, Medicinal chemistry (Shariqah (United Arab Emirates)).

FAMSD: A powerful protein modeling platform that combines alignment methods, homology modeling, 3D structure quality estimation and molecular dynamics.

Genki Terashi, Mitsuo Iwadate, Hideaki Umeyama, 2009, Chemical & pharmaceutical bulletin.

Searching for protein–protein interaction sites and docking by the methods of molecular dynamics, grid scoring, and the pairwise interaction potential of amino acid residues

Genki Terashi, Daisuke Takaya, Hideaki Umeyama, 2005, Proteins.