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H

Hajime Takashima

taisho pharmaceutical holdings co ltd

12H指数
27论文数
473被引数
收录论文 13
发表时间
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Rational Strategy for Designing Peptidomimetic Small Molecules Based on Cyclic Peptides Targeting Protein-Protein Interaction between CTLA-4 and B7-1
errPHARMACEUTICALS
IF4.8
err2022-12-02
err3
errOAAI
errTsuihiji, Kumiko; Honda, Eiji; Kojoh, Kanehisa; Katoh, Shizue; Taguri, Tomonori; Yoshimori, Atsushi; Takashima, Hajime
err分享
err收藏
TP0586532, a Novel Non-Hydroxamate LpxC Inhibitor: Potentiating Effect on In Vitro Activity of Meropenem against Carbapenem-Resistant EnterobacteriaceaeTP0586532，一种新型非异羟肟酸酯LpxC抑制剂: 对美罗培南对耐碳青霉烯肠杆菌科细菌的体外活性的增强作用
errMICROBIOLOGY SPECTRUM
IF3.8
err2022-06-29
err10
errOAAI
errYoshida, Ippei; Takata, Iichiro; Fujita, Kiyoko; Takashima, Hajime; Sugiyama, Hiroyuki
err分享
err收藏
Visualized and Quantitative Conformational Analysis of Peptidomimetics
errACS OMEGA
IF4.3
err2021-09-27
err4
errOAAI
errTakashima, Hajime; Yoshimori, Atsushi; Honda, Eiji; Taguri, Tomonori; Ozawa, Jun; Kasai, Masaji; Shuto, Satoshi; Takehara, Dai
err分享
err收藏
Generalized-ensemble method study: A helix-mimetic compound inhibits protein-protein interaction by long-range and short-range intermolecular interactions
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2021-03-23
err7
PREAI
errHigo, Junichi; Takashima, Hajime; Fukunishi, Yoshifumi; Yoshimori, Atsushi
err分享
err收藏
Lead optimization of 2-hydroxymethyl imidazoles as non-hydroxamate LpxC inhibitors: Discovery of TP0586532
errBIOORGANIC & MEDICINAL CHEMISTRY
IF3
err2021-01-01
err23
PREAI
errUshiyama, Fumihito; Takashima, Hajime; Matsuda, Yohei; Ogata, Yuya; Sasamoto, Naoki; Kurimoto-Tsuruta, Risa; Ueki, Kaori; Tanaka-Yamamoto, Nozomi; Endo, Mayumi; Mima, Masashi; Fujita, Kiyoko; Takata, Iichiro; Tsuji, Satoshi; Yamashita, Haruhiro; Okumura, Hirotoshi; Otake, Katsumasa; Sugiyama, Hiroyuki
err分享
err收藏
Fragment-Based Discovery of Novel Non-Hydroxamate LpxC Inhibitors with Antibacterial Activity
errJOURNAL OF MEDICINAL CHEMISTRY
IF6.8
err2020-11-19
err27
errOAAI
errYamada, Yousuke; Takashima, Hajime; Walmsley, David Lee; Ushiyama, Fumihito; Matsuda, Yohei; Kanazawa, Harumi; Yamaguchi-Sasaki, Toru; Tanaka-Yamamoto, Nozomi; Yamagishi, Junya; Kurimoto-Tsuruta, Risa; Ogata, Yuya; Ohtake, Norikazu; Angove, Hayley; Baker, Lisa; Harris, Richard; Macias, Alba; Robertson, Alan; Surgenor, Allan; Watanabe, Hayato; Nakano, Koichiro; Mima, Masashi; Iwamoto, Kunihiko; Okada, Atsushi; Takata, Iichiro; Hitaka, Kosuke; Tanaka, Akihiro; Fujita, Kiyoko; Sugiyama, Hiroyuki; Hubbard, Roderick E.
err分享
err收藏
Theoretical study on metal NMR chemical shifts. Electronic mechanism of the Xe chemical shift
errBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
IF3.8
err2006-06-21
err20
PREAI
errTanaka, S; Sugimoto, M; Takashima, H; Hada, M; Nakatsuji, H
err分享
err收藏
Ursolic acid, an antagonist for transforming growth factor (TGF)-β1
errFEBS LETTERS
IF3
err2004-04-28
err57
PREAI
errMurakami, S; Takashima, H; Sato-Watanabe, M; Chonan, S; Yamamoto, K; Saitoh, M; Saito, S; Yoshimura, H; Sugawara, K; Yang, JS; Gao, NN; Zhang, XG
err分享
err收藏
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
errBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
IF3.8
err2003-12-25
err4
PREAI
errIshida, T; Manabe, R; In, Y; Takashima, H; Kitamura, K; Wakahara, A
err分享
err收藏
Numerical accuracy on Fm(z) for molecular integral calculations
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2002-10-01
err7
PREAI
errTakashima, H; Amisaki, T; Kitamura, K; Nagashima, U
err分享
err收藏
A novel parallel algorithm for large-scale Fock matrix construction with small locally distributed memory architectures: RT parallel algorithm
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2002-08-20
err13
PREAI
errTakashima, H; Yamada, S; Obara, S; Kitamura, K; Inabata, S; Miyakawa, N; Tanabe, K; Nagashima, U
err分享
err收藏
Is large-scale ab initio Hartree-Fock calculation chemically accurate?: Toward improved calculation of biological molecule properties
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err1999-03-01
err11
PREAI
errTakashima, H; Kitamura, K; Tanabe, K; Nagashima, U
err分享
err收藏
Development of MOE (molecular orbital calculation engine)
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err1999-02-01
err2
PREAI
errNagashima, U; Obara, S; Murakami, K; Yoshii, T; Shirakawa, S; Amisaki, T; Kitamura, K; Takashima, H; Kitao, O; Tanabe, K
err分享
err收藏

研究方向

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合作学者
合作期刊
A
Atsushi Okada
H 指数: 68 · 论文数: 681
R
Roderick E. Hubbard
H 指数: 53 · 论文数: 209
H
Hiroyuki Sugiyama
H 指数: 46 · 论文数: 272
T
Toshimasa Ishida
H 指数: 45 · 论文数: 498
S
Satoshi Shuto
H 指数: 44 · 论文数: 476
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