Knowledge-Based Expert System Combining Case-Based Reasoning and Rule-Based Reasoning to Select Repair and Retrofitting Methods for Fatigue Damage on Steel Bridge. - Shigenori Tanaka; Ichizou Mikami; Hidenori Maeda; Atsushi Kobayashi (IEA/AIE, 1996)

A Research and Development about the Automatic Creation System of the 3-Dimensional Model Using the Digital Video Camera. - Etsuji Kitagawa; Shigenori Tanaka; Hitoshi Furuta; Toshiyuki Sugimachi (WSTST, 2005)

CAD Data Identity Determination Component - Logical Smart - . - Yoshitaka Minami; Shigenori Tanaka; Hitoshi Furuta; Katsuhisa Itou (WSTST, 2005)

A Research on Traffic Calculation Using Stereo Video Camera. - Hiroya Yoshida; Hirokazu Muraki; Shigenori Tanaka; Hitoshi Furuta; Shigenori Fujimaki; Yoshito Nishita (WSTST, 2005)

Intra- and intermolecular interactions between cyclic-AMP receptor protein and DNA: Ab initio fragment molecular orbital study. - Kaori Fukuzawa; Yuto Komeiji; Yuji Mochizuki; Akifumi Kato; Tatsuya Nakano; Shigenori Tanaka (J. Comput. Chem., 2006)

Intra- and intermolecular interactions between cyclic-AMP receptor protein and DNA: Ab initio fragment molecular orbital study. - Kaori Fukuzawa; Yuto Komeiji; Yuji Mochizuki; Akifumi Kato; Tatsuya Nakano; Shigenori Tanaka (J. Comput. Chem., 2007)

Theoretical analysis of binding specificity of influenza viral hemagglutinin to avian and human receptors based on the fragment molecular orbital method. - Tatsunori Iwata; Kaori Fukuzawa; Katsuhisa Nakajima; Sachiko Aida-Hyugaji; Yuji Mochizuki; Hirofumi Watanabe; Shigenori Tanaka (Comput. Biol. Chem., 2008)

Molecular dynamics simulation study on the structural stabilities of polyglutamine peptides. - Hajime Ogawa; Miki Nakano; Hirofumi Watanabe; E. B. Starikov; Stuart M. Rothstein; Shigenori Tanaka (Comput. Biol. Chem., 2008)

Water-mediated interactions in the CRP-cAMP-DNA complex: Does water mediate sequence-specific binding at the DNA primary-kink site? - Bryan M. B. VanSchouwen; Heather L. Gordon; Stuart M. Rothstein; Yuto Komeiji; Kaori Fukuzawa; Shigenori Tanaka (Comput. Biol. Chem., 2008)

Roles of K151 and D180 in L-2-haloacid dehalogenase from Pseudomonas sp. YL: Analysis by molecular dynamics and ab initio fragment molecular orbital calculations. - Takashi Nakamura; Azusa Yamaguchi; Hirotaka Kondo; Hirofumi Watanabe; Tatsuo Kurihara; Nobuyoshi Esaki; Shuichi Hirono; Shigenori Tanaka (J. Comput. Chem., 2009)

Detection Method of Blog Spam Based on Categorization and Time Series Information. - Toshio Teraguchi; Kenji Nakamura; Shigenori Tanaka; Koichi Kitano (AINA Workshops, 2012)

Measurement of people using range image sensor. - Satoshi Abiko; Shigenori Tanaka; Shinichi Muramoto; Katsuma Wakabayashi; Kohei Uetani (SCIS&ISIS, 2012)

Research for measuring velocity and direction of current from dynamic image. - Yuki Fukushima; Etsuji Kitagawa; Hirokazu Muraki; Takehiro Kashiyama; Shigenori Tanaka (SCIS&ISIS, 2012)

Research of technology for recognizing photography management items from image data of construction fields. - Etsuji Kitagawa; Shigenori Tanaka; Satoshi Abiko; Katsuma Wakabayashi; Wenyuan Jiang (SCIS&ISIS, 2012)

Method to construct conceptual graph with technical term dictionary for schema matching. - Koichi Kitano; Kenji Nakamura; Shigenori Tanaka; Toshio Teraguchi (SCIS&ISIS, 2012)

Research on Estimation of Relative Position and Construction of Three-Dimensional Space Using Range Image Sensor. - Yoshinori Tsukada; Etsuji Kitagawa; Shigenori Tanaka; Satoshi Abiko; Yuki Fukushima (TAAI, 2013)

Hierarchical coarse-graining model for photosystem II including electron and excitation-energy transfer processes. - Takeshi Matsuoka; Shigenori Tanaka; Kuniyoshi Ebina (Biosyst., 2014)

Cosolvent-Based Molecular Dynamics for Ensemble Docking: Practical Method for Generating Druggable Protein Conformations. - Shota Uehara; Shigenori Tanaka (J. Chem. Inf. Model., 2017)

Theoretical Analysis of Activity Cliffs among Benzofuranone-Class Pim1 Inhibitors Using the Fragment Molecular Orbital Method with Molecular Mechanics Poisson-Boltzmann Surface Area (FMO+MM-PBSA) Approach. - Chiduru Watanabe; Hirofumi Watanabe; Kaori Fukuzawa; Lorien J. Parker; Yoshio Okiyama; Hitomi Yuki; Shigeyuki Yokoyama; Hirofumi Nakano; Shigenori Tanaka; Teruki Honma (J. Chem. Inf. Model., 2017)

Non-Equilibrium Quantum Brain Dynamics: Super-Radiance and Equilibration in 21 Dimensions+. - Akihiro Nishiyama; Shigenori Tanaka; Jack Adam Tuszynski (Entropy, 2019)

Ab initio molecular dynamics study of prebiotic production processes of organic compounds at meteorite impacts on ocean. - Kohei Shimamura; Fuyuki Shimojo; Aiichiro Nakano; Shigenori Tanaka (J. Comput. Chem., 2019)

Non-Equilibrium Quantum Electrodynamics in Open Systems as a Realizable Representation of Quantum Field Theory of the Brain. - Akihiro Nishiyama; Shigenori Tanaka; Jack Adam Tuszynski (Entropy, 2020)

Fragment Molecular Orbital Based Interaction Analyses on COVID-19 Main Protease - Inhibitor N3 Complex (PDB ID: 6LU7). - Ryo Hatada; Koji Okuwaki; Yuji Mochizuki; Yuma Handa; Kaori Fukuzawa; Yuto Komeiji; Yoshio Okiyama; Shigenori Tanaka (J. Chem. Inf. Model., 2020)

Research on Identification of Road Features from Point Cloud Data Using Deep Learning. - Yoshimasa Umehara; Yoshinori Tsukada; Kenji Nakamura; Shigenori Tanaka; Koki Nakahata (Int. J. Autom. Technol., 2021)

In silico modeling of PAX8-PPARγ fusion protein in thyroid carcinoma: influence of structural perturbation by fusion on ligand-binding affinity. - Kaori Sakaguchi; Yoshio Okiyama; Shigenori Tanaka (J. Comput. Aided Mol. Des., 2021)

FMODB: The World's First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital Method. - Daisuke Takaya; Chiduru Watanabe; Shunpei Nagase; Kikuko Kamisaka; Yoshio Okiyama; Hirotomo Moriwaki; Hitomi Yuki; Tomohiro Sato; Noriyuki Kurita; Yoichiro Yagi; Tatsuya Takagi; Norihito Kawashita; et al. (J. Chem. Inf. Model., 2021)

Strongly coupled electron liquid: Ab initio path integral Monte Carlo simulations and dielectric theories. - Tobias Dornheim; Travis Sjostrom; Shigenori Tanaka; Jan Vorberger (RODARE, 2021)

Protein-ligand binding affinity prediction of cyclin-dependent kinase-2 inhibitors by dynamically averaged fragment molecular orbital-based interaction energy. - Kenichiro Takaba; Chiduru Watanabe; Atsushi Tokuhisa; Yoshinobu Akinaga; Biao Ma; Ryo Kanada; Mitsugu Araki; Yasushi Okuno; Yusuke Kawashima; Hirotomo Moriwaki; Norihito Kawashita; Teruki Honma; et al. (J. Comput. Chem., 2022)

Thermal conductivity and conductance of protein in aqueous solution: Effects of geometrical shape. - Ikuo Kurisaki; Seiya Tanaka; Ichiro Mori; Toshihito Umegaki; Yoshiharu Mori; Shigenori Tanaka (J. Comput. Chem., 2023)

End-to-end protein-ligand complex structure generation with diffusion-based generative models. - Shuya Nakata; Yoshiharu Mori; Shigenori Tanaka (BMC Bioinform., 2023)

Quantum Brain Dynamics and Virtual Reality. - Akihiro Nishiyama; Shigenori Tanaka; Jack Adam Tuszynski (Biosyst., 2024)

Non-Equilibrium Quantum Brain Dynamics: Water Coupled with Phonons and Photons. - Akihiro Nishiyama; Shigenori Tanaka; Jack Adam Tuszynski (Entropy, 2024)

Navigating Ultralarge Virtual Chemical Spaces with Product-of-Experts Chemical Language Models. - Shuya Nakata; Yoshiharu Mori; Shigenori Tanaka (J. Chem. Inf. Model., 2024)