Computational Estimation of Microsecond to Second Atomistic Folding Times.

Adhikari, Upendra; Mostofian, Barmak; Copperman, Jeremy; Subramanian, Sundar Raman; Petersen, Andrew A; Zuckerman, Daniel M

Adhikari, Upendra; Mostofian, Barmak; Copperman, Jeremy; Subramanian, Sundar Raman; Petersen, Andrew A; Zuckerman, Daniel M.

Afiliação

Adhikari U; Department of Biomedical Engineering, School of Medicine , Oregon Health & Science University , Portland , Oregon 97239 , United States.
Mostofian B; Department of Biomedical Engineering, School of Medicine , Oregon Health & Science University , Portland , Oregon 97239 , United States.
Copperman J; Department of Biomedical Engineering, School of Medicine , Oregon Health & Science University , Portland , Oregon 97239 , United States.
Petersen AA; NCSU Data Science Resources , North Carolina State University , Raleigh , North Carolina 27695 , United States.
Zuckerman DM; Department of Biomedical Engineering, School of Medicine , Oregon Health & Science University , Portland , Oregon 97239 , United States.

J Am Chem Soc ; 141(16): 6519-6526, 2019 04 24.

Article em En | MEDLINE | ID: mdl-30892023

Assuntos

Simulação de Dinâmica Molecular; Dobramento de Proteína; Gráficos por Computador; Conformação Proteica; Fatores de Tempo

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Dobramento de Proteína / Simulação de Dinâmica Molecular Tipo de estudo: Prognostic_studies Idioma: En Revista: J Am Chem Soc Ano de publicação: 2019 Tipo de documento: Article País de afiliação: Estados Unidos

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