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Chemical & Pharmaceutical Bulletin|September 3, 2019
Computational Study on the Assembly of Amyloid β-Peptides in the Hydrophobic EnvironmentLiang Qu, Satoshi Fudo, Katsumi Matsuzaki, et al.
Chemical & Pharmaceutical Bulletin|June 3, 2014
A cluster analysis on the structural diversity of protein crystals, exemplified by human immunodeficiency virus type 1 proteaseFei Qi, Satoshi Fudo, Saburo Neya, et al.
Journal of Chemical Information and Modeling|August 1, 2015
A Dominant Factor for Structural Classification of Protein CrystalsFei Qi, Satoshi Fudo, Saburo Neya, et al.
Bioorganic & Medicinal Chemistry|August 9, 2015
Structural and computational study on inhibitory compounds for endonuclease activity of influenza virus polymeraseSatoshi Fudo, Norio Yamamoto, Michiyoshi Nukaga, et al.
Communications Chemistry|August 9, 2025
Quality Evaluation Based Simulation Selection (QEBSS) for analysis of conformational ensembles and dynamics of multidomain proteinsAmanda E Sandelin, Ricky Nencini, Ekrem Yasar, et al.
Chemical & Pharmaceutical Bulletin|December 2, 2021
Identification of the Inhibitory Compounds for Metallo-β-lactamases and Structural Analysis of the Binding ModesTaichi Kamo, Keiichi Kuroda, Shota Kondo, et al.
Chemmedchem|September 17, 2016
A Triazinone Derivative Inhibits HIV-1 Replication by Interfering with Reverse Transcriptase ActivityEmiko Urano, Kosuke Miyauchi, Yoko Kojima, et al.
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