Kunihiro Kitamura - Publications, H-index & Citations

Kunihiro Kitamura

taisho pharmaceutical holdings co ltd

24H指数

94论文数

2.3K被引数

收录论文 19

发表时间

Binding Free-Energy Calculation Is a Powerful Tool for Drug Optimization: Calculation and Measurement of Binding Free Energy for 7-Azaindole Derivatives to Glycogen Synthase Kinase-3β

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2014-06-11

PREAI

Kitamura, Kunihiro; Tamura, Yunoshin; Ueki, Tomokazu; Ogata, Koji; Noda, Shigeho; Himeno, Ryutaro; Chuman, Hiroshi

Importance of C-terminal flexible region of 4E-binding protein in binding with eukaryotic initiation factor 4E

FEBS LETTERS

IF3

2008-09-20

OAAI

Mizuno, Atsuo; In, Yasuko; Fujita, Yuki; Abiko, Fumi; Miyagawa, Hiroo; Kitamura, Kunihiro; Tomoo, Koji; Ishida, Toshimasa

Intermolecular association model of antifungal polyene macrolide via concerted =C-H•••O interactions: X-ray crystal structure analysis and ab initio molecular-orbital calculations of chainin

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN

IF3.8

2006-01-13

PREAI

In, Y; Ohishi, H; Miyagawa, H; Kitamura, K; Igarashi, Y; Ishida, T

A detailed unfolding pathway of a (β/α)8-barrel protein as studied by molecular dynamics simulations

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

IF2.8

2004-12-21

PREAI

Akanuma, S; Miyagawa, H; Kitamura, K; Yamagishi, A

Copper(II) ion-catalyzed and molecular packing-dependent dimerization of pyridoxal 5-phosphate-pyridoxamine 5-phosphate Schiff base as a structural model for in vitro transformation of amino acid by pyridoxal 5-phosphate: X-ray crystal structural investigation

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN

IF3.8

2003-12-25

PREAI

Ishida, T; Manabe, R; In, Y; Takashima, H; Kitamura, K; Wakahara, A

Targeting of MIST to Src-family kinases via SKAP55-SLAP-130 adaptor complex in mast cells

FEBS LETTERS

IF3

2003-03-20

PREAI

Fujii, Y; Wakahara, S; Nakao, T; Hara, T; Ohtake, H; Komurasaki, T; Kitamura, K; Tatsuno, A; Fujiwara, N; Hozumi, N; Ra, C; Kitamura, D; Goitsuka, R

Development of hardware accelerator for molecular dynamics simulations: A computation board that calculates nonbonded interactions in cooperation with fast multipole method

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2003-02-25

OAAI

Amisaki, T; Toyoda, S; Miyagawa, H; Kitamura, K

Numerical accuracy on Fm(z) for molecular integral calculations

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2002-10-01

PREAI

Takashima, H; Amisaki, T; Kitamura, K; Nagashima, U

A novel parallel algorithm for large-scale Fock matrix construction with small locally distributed memory architectures: RT parallel algorithm

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2002-08-20

PREAI

Takashima, H; Yamada, S; Obara, S; Kitamura, K; Inabata, S; Miyakawa, N; Tanabe, K; Nagashima, U

CONFORMATIONALLY CONCERTED CHANGES IN NUCLEOTIDE STRUCTURES - A NEW DESCRIPTION USING CIRCULAR CORRELATION AND REGRESSION-ANALYSES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2002-05-01

PREAI

KITAMURA, K; WAKAHARA, A; MIZUNO, H; BABA, Y; TOMITA, K

Molecular characterization of mammalian dicarbonyl/L-xylulose reductase and its localization in kidney

JOURNAL OF BIOLOGICAL CHEMISTRY

IF3.9

2002-05-01

104

OAAI

Nakagawa, J; Ishikura, S; Asami, J; Isaji, T; Usami, N; Hara, A; Sakurai, T; Tsuritani, K; Oda, K; Takahashi, M; Yoshimoto, M; Otsuka, N; Kitamura, K

Crystal structures of 7-methylguanosine 5′-triphosphate (m7GTP)- and P1-7-methylguanosine-P3-adenosine-5′,5′-triphosphate (m7GpppA)-bound human full-length eukaryotic initiation factor 4E:: biological importance of the C-terminal flexible region

BIOCHEMICAL JOURNAL

IF4.3

2002-03-15

148

OAAI

Tomoo, K; Shen, X; Okabe, K; Nozoe, Y; Fukuhara, S; Morino, S; Ishida, T; Taniguchi, T; Hasegawa, H; Terashima, A; Sasaki, M; Katsuya, Y; Kitamura, K; Miyoshi, H; Ishikawa, M; Miura, KI

Fast lipid disorientation at the onset of membrane fusion revealed by molecular dynamics simulations

BIOPHYSICAL JOURNAL

IF3.1

2001-07-01

OAAI

Ohta-Iino, S; Pasenkiewicz-Gierula, M; Takaoka, Y; Miyagawa, H; Kitamura, K; Kusumi, A

Molecular dynamics generation of nonarbitrary membrane models reveals lipid orientational correlations

BIOPHYSICAL JOURNAL

IF3.1

2000-12-01

OAAI

Takaoka, Y; Pasenkiewicz-Gierula, M; Miyagawa, H; Kitamura, K; Tamura, Y; Kusumi, A

Cholesterol effects on the phosphatidylcholine bilayer polar region:: A molecular simulation study

BIOPHYSICAL JOURNAL

IF3.1

2000-03-01

207

OAAI

Pasenkiewicz-Gierula, M; Róg, T; Kitamura, K; Kusumi, A

Is large-scale ab initio Hartree-Fock calculation chemically accurate?: Toward improved calculation of biological molecule properties

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

1999-03-01

PREAI

Takashima, H; Kitamura, K; Tanabe, K; Nagashima, U

Charge pairing of headgroups in phosphatidylcholine membranes: A molecular dynamics simulation study

BIOPHYSICAL JOURNAL

IF3.1

1999-03-01

181

OAAI

Pasenkiewicz-Gierula, M; Takaoka, Y; Miyagawa, H; Kitamura, K; Kusumi, A

Development of MD engine: High-speed accelerator with parallel processor design for molecular dynamics simulations

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

1999-01-30

PREAI

Toyoda, S; Miyagawa, H; Kitamura, K; Amisaki, T; Hashimoto, E; Ikeda, H; Kusumi, A; Miyakawa, N

Structural basis of inhibition of cysteine proteases by E-64 and its derivatives

BIOPOLYMERS

IF3.2

1999-01-01

120

PREAI

Matsumoto, K; Mizoue, K; Kitamura, K; Tse, WC; Huber, CP; Ishida, T

研究方向