Editorial: Recent advances in computational modelling of biomolecular complexes.

Poblete, Simón; Pantano, Sergio; Okazaki, Kei-Ichi; Liang, Zhongjie; Kremer, Kurt; Poma, Adolfo B

Poblete, Simón; Pantano, Sergio; Okazaki, Kei-Ichi; Liang, Zhongjie; Kremer, Kurt; Poma, Adolfo B.

Afiliação

Poblete S; Instituto de Ciencias Físicas y Matemáticas, Universidad Austral de Chile, Valdivia, Chile.
Pantano S; Computational Biology Lab, Fundación Ciencia & Vida, Santiago, Chile.
Okazaki KI; Institut Pasteur de Montevideo, Montevideo, Uruguay.
Liang Z; Department of Theoretical and Computational Molecular Science, Institute for Molecular Science, National Institutes of Natural Sciences, Okazaki, Japan.
Kremer K; Center for Systems Biology, Department of Bioinformatics, School of Biology and Basic Medical Sciences, Soochow University, Suzhou, China.
Poma AB; Max Planck Institute for Polymer Research, Mainz, Germany.

Front Chem ; 11: 1200409, 2023.

Article em En | MEDLINE | ID: mdl-37113504

Palavras-chave

GoMartini approach; Martini 3; aggregation; biopolymers; coarse-grained method; machine learning; multiscale approach; nanomechanics

Texto completo

Adicionar na Minha BVS

Imprimir

XML

PubMed Links

Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Front Chem Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Chile País de publicação: Suíça

Texto completo

Adicionar na Minha BVS

Imprimir

XML

PubMed Links

Buscar no Google