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Membrane Composition and Raf[CRD]-Membrane Attachment Are Driving Forces for K-Ras4B Dimer Stability.
Andreadelis, Ioannis; Kiriakidi, Sofia; Lamprakis, Christos; Theodoropoulou, Anastasia; Doerr, Stefan; Chatzigoulas, Alexios; Manchester, John; Velez-Vega, Camilo; Duca, José S; Cournia, Zoe.
Afiliación
  • Andreadelis I; Biomedical Research Foundation, Academy of Athens, 4 Soranou Ephessiou, 11527 Athens, Greece.
  • Kiriakidi S; Biomedical Research Foundation, Academy of Athens, 4 Soranou Ephessiou, 11527 Athens, Greece.
  • Lamprakis C; Biomedical Research Foundation, Academy of Athens, 4 Soranou Ephessiou, 11527 Athens, Greece.
  • Theodoropoulou A; Biomedical Research Foundation, Academy of Athens, 4 Soranou Ephessiou, 11527 Athens, Greece.
  • Doerr S; Biomedical Research Foundation, Academy of Athens, 4 Soranou Ephessiou, 11527 Athens, Greece.
  • Chatzigoulas A; Biomedical Research Foundation, Academy of Athens, 4 Soranou Ephessiou, 11527 Athens, Greece.
  • Manchester J; Computer-Aided Drug Discovery, Global Discovery Chemistry, Novartis Institutes for BioMedical Research, 100 Technology Square, Cambridge, Massachusetts 02139, United States.
  • Velez-Vega C; Computer-Aided Drug Discovery, Global Discovery Chemistry, Novartis Institutes for BioMedical Research, 100 Technology Square, Cambridge, Massachusetts 02139, United States.
  • Duca JS; Computer-Aided Drug Discovery, Global Discovery Chemistry, Novartis Institutes for BioMedical Research, 100 Technology Square, Cambridge, Massachusetts 02139, United States.
  • Cournia Z; Biomedical Research Foundation, Academy of Athens, 4 Soranou Ephessiou, 11527 Athens, Greece.
J Phys Chem B ; 126(7): 1504-1519, 2022 02 24.
Article en En | MEDLINE | ID: mdl-35142524
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Texto completo: 1 Base de datos: MEDLINE Asunto principal: Proteínas ras / Simulación de Dinámica Molecular Idioma: En Revista: J Phys Chem B Asunto de la revista: QUIMICA Año: 2022 Tipo del documento: Article
Texto completo
Imprimir
XML
PubMed Links
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Texto completo: 1 Base de datos: MEDLINE Asunto principal: Proteínas ras / Simulación de Dinámica Molecular Idioma: En Revista: J Phys Chem B Asunto de la revista: QUIMICA Año: 2022 Tipo del documento: Article