Assembly and Analysis of Cell-Scale Membrane Envelopes.

Vermaas, Josh V; Mayne, Christopher G; Shinn, Eric; Tajkhorshid, Emad

Vermaas, Josh V; Mayne, Christopher G; Shinn, Eric; Tajkhorshid, Emad.

Afiliação

Vermaas JV; Biosciences Center, National Renewable Energy Laboratory, Golden, Colorado 80401, United States.
Mayne CG; Theoretical and Computational Biophysics Group, NIH Center for Macromolecular Modeling and Bioinformatics, Beckman Institute for Advanced Science and Technology, Department of Biochemistry, and Center for Biophysics and Quantitative Biology, University of Illinois at Urbana-Champaign, Urbana, Illino
Shinn E; Theoretical and Computational Biophysics Group, NIH Center for Macromolecular Modeling and Bioinformatics, Beckman Institute for Advanced Science and Technology, Department of Biochemistry, and Center for Biophysics and Quantitative Biology, University of Illinois at Urbana-Champaign, Urbana, Illino
Tajkhorshid E; Theoretical and Computational Biophysics Group, NIH Center for Macromolecular Modeling and Bioinformatics, Beckman Institute for Advanced Science and Technology, Department of Biochemistry, and Center for Biophysics and Quantitative Biology, University of Illinois at Urbana-Champaign, Urbana, Illino

J Chem Inf Model ; 62(3): 602-617, 2022 02 14.

Article em En | MEDLINE | ID: mdl-34910495

Assuntos

Proteínas de Membrana; Simulação de Dinâmica Molecular; Membrana Celular/metabolismo; Proteínas de Membrana/química; Software; Água/química

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular / Proteínas de Membrana Tipo de estudo: Guideline / Prognostic_studies Idioma: En Revista: J Chem Inf Model Ano de publicação: 2022 Tipo de documento: Article

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