HIGO Junichi | Department of Bioinformatics, Biomolecular Engineering Research Institute

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概要

• Higo Junichiの詳細を見る
• 同名の論文著者
• Department of Bioinformatics, Biomolecular Engineering Research Instituteの論文著者

関連著者

• Higo Junichi

  Department Of Physics Faculty Of Science Kyushu University

• HIGO Junichi

  Department of Bioinformatics, Biomolecular Engineering Research Institute

• Nakamura Hatsuo

  Faculty Of Engineering Osaka Electro-communication University

• Nakamura H

  Univ. Tokyo

• Nakamura H

  Institute For Protein Research Osaka University

• Nakamura Haruki

  Department Of Applied Physics Faculty Of Engineering The University Of Tokyo

• Nakamura H

  Osaka Medical Center For Cancer & Cardiovascular Diseases Osaka Jpn

• Go Nobuhiro

  Department Of Physics Faculty Of Science University Of Tokyo:(present)chemistry Dept. Cornell Univ.

• Go Nobuhiro

  Department Of Physics Faculty Of Science Kyoshu University

• Higo J

  Biomolecular Engineering Research Institute

• SENO Yasunobu

  Department of Physics, Faculty of Science, Nagoya University

• Seno Y

  Department Of Physics Faculty Of Science Kyushu University

• Seno Yasunobu

  Department Of Physics Faculty Of Engineering Science Osaka University

• Ono S

  Ntt Corp. Musashino‐shi Jpn

• HEGER Andreas

  Technische Universität Braunschweig

• Ono Satoshi

  Department Of Gastroenterology Graduate School Of Medicine University Of Tokyo

• Nakamura Haruki

  Institute For Protein Research

• Ono Satoshi

  Department Of Gastroenterology Graduate School Of Medicine

• ONO Satoshi

  Department of Bioinformatics, Biomolecular Engineering Research Institute (BERT)

• HEGER Andreas

  Technische Universität Braunschweig

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著作論文

• Formulation of Static and Dynamic Conformational Energy Analysis of Biopolymer Systems Consisting of Two or More Molecules-Avoiding a Singularity in the Previous Method
• Model Building Study of Complex Structures Using NMR Chemical Shift Change Information
• A general ab initio approach for free energy landscapes of biological molecules around the transition states : Fusion of the classical molecular mechanics simulation and the quantum chemical calculation

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