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PyLipID: A Python Package for Analysis of Protein-Lipid Interactions from Molecular Dynamics Simulations.
Song, Wanling; Corey, Robin A; Ansell, T Bertie; Cassidy, C Keith; Horrell, Michael R; Duncan, Anna L; Stansfeld, Phillip J; Sansom, Mark S P.
Afiliação
  • Song W; Department of Biochemistry, University of Oxford, South Parks Road, Oxford OX1 3QU, United Kingdom.
  • Corey RA; Rahko, Clifton House, 46 Clifton Terrace, Finsbury Park, London N4 3JP, United Kingdom.
  • Ansell TB; Department of Biochemistry, University of Oxford, South Parks Road, Oxford OX1 3QU, United Kingdom.
  • Cassidy CK; Department of Biochemistry, University of Oxford, South Parks Road, Oxford OX1 3QU, United Kingdom.
  • Horrell MR; Department of Biochemistry, University of Oxford, South Parks Road, Oxford OX1 3QU, United Kingdom.
  • Duncan AL; Department of Biochemistry, University of Oxford, South Parks Road, Oxford OX1 3QU, United Kingdom.
  • Stansfeld PJ; Department of Biochemistry, University of Oxford, South Parks Road, Oxford OX1 3QU, United Kingdom.
  • Sansom MSP; School of Life Sciences & Department of Chemistry, University of Warwick, Coventry CV4 7AL, United Kingdom.
J Chem Theory Comput ; 18(2): 1188-1201, 2022 Feb 08.
Article em En | MEDLINE | ID: mdl-35020380
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular / Proteínas de Membrana Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2022 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: Simulação de Dinâmica Molecular / Proteínas de Membrana Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2022 Tipo de documento: Article