Rchr
J-GLOBAL ID：200901030514498002
Update date: Aug. 04, 2022
Fukunishi Yoshifumi
フクニシ ヨシフミ | Fukunishi Yoshifumi
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Affiliation and department：
National Institute of Advanced Industrial Science and Technology
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Homepage URL (1)：
http://www.aist.go.jp/RESEARCHERDB/cgi-bin/worker_detail.cgi?call=namae&rw_id=Y52155947
Research theme for competitive and other funds (1)：
構造ゲノム解析
Papers (79)：
Yoshifumi Fukunishi, Yasunobu Yamashita, Tadaaki Mashimo, Haruki Nakamura. Prediction of Protein-compound Binding Energies from Known Activity Data: Docking-score-based Method and its Applications. Molecular informatics. 2018. 37. 6-7. e1700120
Ken-Ichiro Tanaka, Naoki Yamakawa, Yasunobu Yamashita, Teita Asano, Yuki Kanda, Ayaka Takafuji, Masahiro Kawahara, Mitsuko Takenaga, Yoshifumi Fukunishi, Tohru Mizushima. Identification of Mepenzolate Derivatives With Long-Acting Bronchodilatory Activity. Frontiers in pharmacology. 2018. 9. 344-344
Oike M, Kimura C, Fukunishi Y. Significance of educational use of drug development program suite myPresto for medical students. Journal of Pharmacological Sciences. 2017. 133. 3. S262
Yoshifumi Fukunishi, Satoshi Yamasaki, Isao Yasumatsu, Koh Takeuchi, Takashi Kurosawa, Haruki Nakamura. Quantitative Structure-activity Relationship (QSAR) Models for Docking Score Correction. MOLECULAR INFORMATICS. 2017. 36. 1-2
Shinji Iida, Tadaaki Mashimo, Takashi Kurosawa, Hironobu Hojo, Hiroya Muta, Yuji Goto, Yoshifumi Fukunishi, Haruki Nakamura, Junichi Higo. Variation of Free-Energy Landscape of the p53 C-Terminal Domain Induced by Acetylation: Enhanced Conformational Sampling. JOURNAL OF COMPUTATIONAL CHEMISTRY. 2016. 37. 31. 2687-2700
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MISC (14)：
Yoshifumi Fukunishi, Yoshiaki Mikami, Satoru Kubota, Haruki Nakamura. Multiple target screening method for robust and accurate in silico ligand screening. JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2006. 25. 1. 61-70
H Takahashi, M Miyazawa, Y Ina, Y Fukunishi, Y Mizukoshi, H Nakamura, Shimada, I. Utilization of methyl proton resonances in cross-saturation measurement for determining the interfaces of large protein-protein complexes. JOURNAL OF BIOMOLECULAR NMR. 2006. 34. 3. 167-177
Y Fukunishi, Y Mikami, K Takedomi, M Yamanouchi, H Shima, H Nakamura. Classification of chemical compounds by protein-compound docking for use in designing a focused library. JOURNAL OF MEDICINAL CHEMISTRY. 2006. 49. 2. 523-533
Y Fukunishi, Y Mikami, H Nakamura. Similarities among receptor pockets and among compounds: Analysis and application to in silico ligand screening. JOURNAL OF MOLECULAR GRAPHICS & MODELLING. 2005. 24. 1. 34-45
R Tatsumi, Y Fukunishi, H Nakamura. A hybrid method of molecular dynamics and harmonic dynamics for docking of flexible ligand to flexible receptor. JOURNAL OF COMPUTATIONAL CHEMISTRY. 2004. 25. 16. 1995-2005
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Education (4)：
Osaka University School of Science
Kyoto University Faculty of Engineering
OSAKA University. Department of Science
Kyoto University. Department of Engineering
Professional career (1)：
Ph.D(Engineering)
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