Kazuo Kuwata

发表

The Principles of protein surgery and its application to the logical drug design for the treatment of neurodegenerative diseases.

Kazuo Kuwata, K. Kuwata, 2020, Progress in molecular biology and translational science.

Protein‐specific force field derived from the fragment molecular orbital method can improve protein–ligand binding interactions

Le Chang, Takeshi Ishikawa, Shoji Takada, 2013, J. Comput. Chem..

S2g1-3 Dynamics Based Drug Design for Prion Diseases(S2-g1: "Drug Development",Symposia,Abstract,Meeting Program of EABS & BSJ 2006)

Kazuo Kuwata, 2006 .

Theoretical study of the prion protein based on the fragment molecular orbital method

Takeshi Ishikawa, Kazuo Kuwata, Takakazu Ishikura, 2009, J. Comput. Chem..

M pathway and areas 44 and 45 are involved in stereoscopic recognition based on binocular disparity.

Shinji Mizuno, Hiroaki Hoshi, Kazuo Kuwata, 2002, The Japanese journal of physiology.

Hot spots in prion protein for pathogenic conversion

Kazuo Kuwata, Hironori K. Nakamura, Tomoharu Matsumoto, 2007, Proceedings of the National Academy of Sciences.

Positioning of autoimmune TCR-Ob.2F3 and TCR-Ob.3D1 on the MBP85–99/HLA-DR2 complex

Kazuo Kuwata, Naomi Kondo, Hironori K Nakamura, 2008, Proceedings of the National Academy of Sciences.

An emerging concept of biomolecular dynamics and function: applications of NMR & MRI.

Kazuo Kuwata, K. Kuwata, 2002, Magnetic resonance in medical sciences : MRMS : an official journal of Japan Society of Magnetic Resonance in Medicine.

Free-energy analysis of lysozyme–triNAG binding modes with all-atom molecular dynamics simulation combined with the solution theory in the energy representation

Takeshi Ishikawa, Nobuyuki Matubayasi, Akio Kitao, 2013 .

Chromene-3-carboxamide derivatives discovered from virtual screening as potent inhibitors of the tumour maker, AKR1B10.

Kazuo Kuwata, Yukio Kitade, Satoshi Endo, 2010, Bioorganic & medicinal chemistry.

Solution structure and dynamics of bovine β‐lactoglobulin A

Yuji Goto, Kazuo Kuwata, Masaru Hoshino, 2008, Protein science : a publication of the Protein Society.

Fragment molecular orbital calculation using the RI-MP2 method

Takeshi Ishikawa, Kazuo Kuwata, Takeshi Ishikawa, 2009 .

RI-MP2 Gradient Calculation of Large Molecules Using the Fragment Molecular Orbital Method.

Takeshi Ishikawa, Kazuo Kuwata, Takeshi Ishikawa, 2012, The journal of physical chemistry letters.