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Molecular dynamics simulations reveal structural insights into inhibitor binding modes and functionality in human Group IIA phospholipase A2.
Kim, Ryung Rae; Malde, Alpeshkumar K; Nematollahi, Alireza; Scott, Kieran F; Church, W Bret.
Afiliação
  • Kim RR; Group in Biomolecular Structure and Informatics, Faculty of Pharmacy, The University of Sydney, Sydney, NSW, 2006, Australia.
  • Malde AK; School of Chemistry and Molecular Biosciences, University of Queensland, Brisbane, QLD, Australia, 4072.
  • Nematollahi A; Group in Biomolecular Structure and Informatics, Faculty of Pharmacy, The University of Sydney, Sydney, NSW, 2006, Australia.
  • Scott KF; School of Medicine, Western Sydney University, The Ingham Institute for Applied Medical Research, Liverpool, NSW, Australia, 2170.
  • Church WB; Centre for Oncology Education and Research Translation (CONCERT), The Ingham Institute for Applied Medical Research, Liverpool, NSW, Australia, 2170.
Proteins ; 85(5): 827-842, 2017 05.
Article em En | MEDLINE | ID: mdl-28056488
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Oligopeptídeos / Ácidos Pentanoicos / Elétrons / Fosfolipases A2 do Grupo II / Simulação de Dinâmica Molecular / Inibidores de Fosfolipase A2 Idioma: En Ano de publicação: 2017 Tipo de documento: Article
Texto completo
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XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Oligopeptídeos / Ácidos Pentanoicos / Elétrons / Fosfolipases A2 do Grupo II / Simulação de Dinâmica Molecular / Inibidores de Fosfolipase A2 Idioma: En Ano de publicação: 2017 Tipo de documento: Article