A de novo protein structure prediction by iterative partition sampling, topology adjustment and residue-level distance deviation optimization.

Liu, Jun; Zhao, Kai-Long; He, Guang-Xing; Wang, Liu-Jing; Zhou, Xiao-Gen; Zhang, Gui-Jun

Liu, Jun; Zhao, Kai-Long; He, Guang-Xing; Wang, Liu-Jing; Zhou, Xiao-Gen; Zhang, Gui-Jun.

Afiliação

Liu J; College of Information Engineering, Zhejiang University of Technology, Hangzhou 310023, China.
Zhao KL; College of Information Engineering, Zhejiang University of Technology, Hangzhou 310023, China.
He GX; College of Information Engineering, Zhejiang University of Technology, Hangzhou 310023, China.
Wang LJ; College of Information Engineering, Zhejiang University of Technology, Hangzhou 310023, China.
Zhou XG; Department of Computational Medicine and Bioinformatics, University of Michigan, Ann Arbor, MI 48109-2218, USA.
Zhang GJ; College of Information Engineering, Zhejiang University of Technology, Hangzhou 310023, China.

Bioinformatics ; 38(1): 99-107, 2021 12 22.

Article em En | MEDLINE | ID: mdl-34459867

Assuntos

Biologia Computacional; Proteínas; Biologia Computacional/métodos; Proteínas/química; Software; Algoritmos; Estrutura Secundária de Proteína; Conformação Proteica

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Proteínas / Biologia Computacional Tipo de estudo: Prognostic_studies / Risk_factors_studies Idioma: En Ano de publicação: 2021 Tipo de documento: Article

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