A clinicopathologic study of mucinous adenocarcinoma of the stomach von Kawamura, H, Kondo, Y, Osawa, S, Nisida, Y, Okada, K, Isizu, H, Uebayasi, T, Takahasi, M, Hata, T

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Fragment molecular orbital method: an approximate computational method for large molecules von Kitaura, Kazuo, Ikeo, Eiji, Asada, Toshio, Nakano, Tatsuya, Uebayasi, Masami

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Fragment molecular orbital method: use of approximate electrostatic potential von Nakano, Tatsuya, Kaminuma, Tsuguchika, Sato, Toshiyuki, Fukuzawa, Kaori, Akiyama, Yutaka, Uebayasi, Masami, Kitaura, Kazuo

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The Fragment Molecular Orbital Method for Geometry Optimizations of Polypeptides and Proteins von Fedorov, Dmitri G., Ishida, Toyokazu, Uebayasi, Masami, Kitaura, Kazuo

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Pair interaction molecular orbital method: an approximate computational method for molecular interactions von Kitaura, Kazuo, Sawai, Takuya, Asada, Toshio, Nakano, Tatsuya, Uebayasi, Masami

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Fragment molecular orbital method: application to polypeptides von Nakano, Tatsuya, Kaminuma, Tsuguchika, Sato, Toshiyuki, Akiyama, Yutaka, Uebayasi, Masami, Kitaura, Kazuo

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Ab initio quantum mechanical study of the binding energies of human estrogen receptor α with its ligands: An application of fragment molecular orbital method von Fukuzawa, Kaori, Kitaura, Kazuo, Uebayasi, Masami, Nakata, Kotoko, Kaminuma, Tsuguchika, Nakano, Tatsuya

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Fragment molecular orbital method: analytical energy gradients von Kitaura, Kazuo, Sugiki, Sin-Ichirou, Nakano, Tatsuya, Komeiji, Yuto, Uebayasi, Masami

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Induction of adiponectin by natural and synthetic phenolamides in mouse and human preadipocytes and its enhancement by docosahexaenoic acid von Yamazaki, Yoshimitsu, Kawano, Yasuhiro, Uebayasi, Masami

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Molecular dynamics simulations revealed Ca2+‐dependent conformational change of Calmodulin von Komeiji, Yuto, Ueno, Yutaka, Uebayasi, Masami

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Fragment molecular orbital method: application to molecular dynamics simulation, ‘ab initio FMO-MD’ von Komeiji, Yuto, Nakano, Tatsuya, Fukuzawa, Kaori, Ueno, Yutaka, Inadomi, Yuichi, Nemoto, Tadashi, Uebayasi, Masami, Fedorov, Dmitri G., Kitaura, Kazuo

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Molecular dynamics simulations revealed Ca(2+)-dependent conformational change of Calmodulin von Komeiji, Yuto, Ueno, Yutaka, Uebayasi, Masami

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Ab initio fragment molecular orbital (FMO) method applied to analysis of the ligand–protein interaction in a pheromone-binding protein von Nemoto, Tadashi, Fedorov, Dmitri G., Uebayasi, Masami, Kanazawa, Kenji, Kitaura, Kazuo, Komeiji, Yuto

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Change in Conformation by DNA-Peptide Association: Molecular Dynamics of the Hin-Recombinase–hixL Complex von Komeiji, Yuto, Uebayasi, Masami

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Fast and accurate molecular dynamics simulation of a protein using a special-purpose computer von Komeiji, Yuto, Uebayasi, Masami, Takata, Ryo, Shimizu, Akihiro, Itsukashi, Keiji, Taiji, Makoto

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Computational observation of an ion permeation through a channel protein von Suenaga, A, Komeiji, Y, Uebayasi, M, Meguro, T, Saito, M, Yamato, I

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Theoretical and Experimental Considerations on the Hammerhead Ribozyme Reactions: Divalent Magnesium Ion Mediated Cleavage of Phosphorus-Oxygen Bonds von Uebayasi, Masami, Uchimaru, Tadafumi, Sawata, Shinya, Shimayama, Takashi, Taira, Kazunari, Koguma, T

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Prediction of Endocrine Disruptors Based on a New Structure—Activity Relationship for Sex and Environmental Hormones Using Chemical Hardness Concept von KOBAYASHI, Shigeki, SUGAYA, Toshiya, SAKATA, Nobuo, UEBAYASI, Masami, SAMESHIMA, Keiichiro, TANAKA, Akira

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Corrigendum to: Molecular dynamics simulations revealed Ca 2+ ‐dependent conformational change of Calmodulin (FEBS 26172): FEBS Letters 521 (2002) 133–139 von Komeiji, Yuto, Ueno, Yutaka, Uebayasi, Masami

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Corrigendum to: Molecular dynamics simulations revealed Ca2+‐dependent conformational change of Calmodulin (FEBS 26172) von Komeiji, Yuto, Ueno, Yutaka, Uebayasi, Masami

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