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Structural investigation of pathogenic variants in dihydropyrimidinase using molecular dynamics simulations.
Kato, Koichi; Nakayoshi, Tomoki; Nagura, Ayuka; Hishinuma, Eiji; Hiratsuka, Masahiro; Kurimoto, Eiji; Oda, Akifumi.
Afiliação
  • Kato K; Faculty of Pharmacy, Meijo University, 150 Yagotoyama, Tempaku-ku, Nagoya, Aichi, 468-8503, Japan; Faculty of Pharmaceutical Sciences, Shonan University of Medical Sciences, 16-48 Kamishinano, Totsu-ka-ku, Yokohama, Kanagawa, 244-0806, Japan; College of Pharmacy, Kinjo Gakuin University, 2-1723 Omor
  • Nakayoshi T; Faculty of Pharmacy, Meijo University, 150 Yagotoyama, Tempaku-ku, Nagoya, Aichi, 468-8503, Japan; Graduate School of Information Sciences, Hiroshima City University, 3-4-1 Ozukahigasi, Asaminami-ku, Hiroshima, Hiroshima, 731-3194, Japan.
  • Nagura A; Faculty of Pharmacy, Meijo University, 150 Yagotoyama, Tempaku-ku, Nagoya, Aichi, 468-8503, Japan.
  • Hishinuma E; Tohoku Medical Megabank Organization, Tohoku University, Sendai, Miyagi, 980-8573, Japan; Advanced Research Center for Innovations in Next-Generation Medicine, Tohoku University, Sendai, Miyagi, 980-8573, Japan.
  • Hiratsuka M; Tohoku Medical Megabank Organization, Tohoku University, Sendai, Miyagi, 980-8573, Japan; Advanced Research Center for Innovations in Next-Generation Medicine, Tohoku University, Sendai, Miyagi, 980-8573, Japan; Graduate School of Pharmaceutical Sciences, Tohoku University, Sendai, Miyagi, 980-8578,
  • Kurimoto E; Faculty of Pharmacy, Meijo University, 150 Yagotoyama, Tempaku-ku, Nagoya, Aichi, 468-8503, Japan.
  • Oda A; Faculty of Pharmacy, Meijo University, 150 Yagotoyama, Tempaku-ku, Nagoya, Aichi, 468-8503, Japan; Institute for Protein Research, Osaka University, 3-2 Yamadaoka, Suita, Osaka, 565-0871, Japan. Electronic address: oda@meijo-u.ac.jp.
J Mol Graph Model ; 117: 108288, 2022 12.
Article em En | MEDLINE | ID: mdl-35961217
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular / Amidoidrolases Idioma: En Revista: J Mol Graph Model Assunto da revista: BIOLOGIA MOLECULAR Ano de publicação: 2022 Tipo de documento: Article
Texto completo
Adicionar na Minha BVS
Imprimir
XML
PubMed Links
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular / Amidoidrolases Idioma: En Revista: J Mol Graph Model Assunto da revista: BIOLOGIA MOLECULAR Ano de publicação: 2022 Tipo de documento: Article