Nagata T, Yamada T, Hayashi T, Hikiri S, Kobayashi N, Ikeguchi M, Katahira M, Kinoshita M, Yanagawa H. STRUCTURAL AND PHYSICAL BASIS FOR THE HIGHER AFFINITY TO ONCOPROTEIN MDM2 OF A PEPTIDE SELECTED WITH MRNA DISPLAY OVER TUMOR SUPPRESSOR P53. 64th Annual Meeting of the Biophysical Society, San Diego, 2020.2.15-19. 2020
Takashi Yoshidome, Yuki Sekiguchi, Tomotaka Oroguchi, Masayoshi Nakasako, Mitsunori Ikeguchi. Reconstruction of Three-Dimensional Structures of a Protein with Software ENMA and EMC Algorithm: A Simulation for XFEL-CXDI Experiment. BIOPHYSICAL JOURNAL. 2017. 112. 3. 288A-288A
Protein Conformational Dynamics
Springer Cham Heidelberg New York Dordrecht London 2014
1分子ナノバイオ計測
化学同人 2014
最新分子マシン ナノで働く“高度な機械”を目指して
化学同人 2008
Lectures and oral presentations (97):
Finite-size effect on the charging free energy in the alchemical perturbation and “Warp Drive” method
(Biophysical society 62th Annual Meeting 2018)
In silico binding affinity analysis for phosphodiesterase-10A inhibitors
(情報計算科学生物学会2017年大会 2017)
In silico protein design for functional modification of the photoactivated adenylate cyclase
(情報計算科学生物学会2017年大会 2017)
Finite-size effect on the charging free energy in the alchemical perturbation and ``warp drive'' method
(情報計算科学生物学会2017年大会 2017)
Apo- and antagonist-binding structures of vitamin D receptor ligand-binding domain elucidated by SAXS experiments and MD simulations
(第55回日本生物物理学会年会 2017)
- 1989 The University of Tokyo The Faculty of Engineering Department of Mathematical Engineering and Information Physics
Professional career (1):
博士(農学) (東京大学)
Work history (2):
Yokohama City University International College of Arts and Sciences Medical Life Science Graduate School of Medical Life Science Department of Medical Life Science Professor