Combined Pulsed Electron Double Resonance EPR and Molecular Dynamics Investigations of Calmodulin Suggest Effects of Crowding Agents on Protein Structures.

Stewart, Andrew M; Shanmugam, Muralidharan; Kutta, Roger J; Scrutton, Nigel S; Lovett, Janet E; Hay, Sam

Stewart, Andrew M; Shanmugam, Muralidharan; Kutta, Roger J; Scrutton, Nigel S; Lovett, Janet E; Hay, Sam.

Afiliação

Stewart AM; The Roy J. Carver Department of Biochemistry, Biophysics and Molecular Biology, Iowa State University, Ames 50011, Iowa, United States.
Shanmugam M; Manchester Institute of Biotechnology and Department of Chemistry, The University of Manchester, 131 Princess Street, Manchester M1 7DN, U.K.
Kutta RJ; Manchester Institute of Biotechnology and Department of Chemistry, The University of Manchester, 131 Princess Street, Manchester M1 7DN, U.K.
Scrutton NS; Manchester Institute of Biotechnology and Department of Chemistry, The University of Manchester, 131 Princess Street, Manchester M1 7DN, U.K.
Lovett JE; Institute of Physical and Theoretical Chemistry, University of Regensburg, Regensburg 93040, Germany.
Hay S; Manchester Institute of Biotechnology and Department of Chemistry, The University of Manchester, 131 Princess Street, Manchester M1 7DN, U.K.

Biochemistry ; 61(17): 1735-1742, 2022 09 06.

Article em En | MEDLINE | ID: mdl-35979922

Assuntos

Calmodulina; Simulação de Dinâmica Molecular; Cálcio/metabolismo; Calmodulina/química; Elétrons; Ligação Proteica; Conformação Proteica; Marcadores de Spin

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Calmodulina / Simulação de Dinâmica Molecular Tipo de estudo: Prognostic_studies Idioma: En Revista: Biochemistry Ano de publicação: 2022 Tipo de documento: Article

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