RING-PyMOL: residue interaction networks of structural ensembles and molecular dynamics.

Del Conte, Alessio; Monzon, Alexander Miguel; Clementel, Damiano; Camagni, Giorgia F; Minervini, Giovanni; Tosatto, Silvio C E; Piovesan, Damiano

Del Conte, Alessio; Monzon, Alexander Miguel; Clementel, Damiano; Camagni, Giorgia F; Minervini, Giovanni; Tosatto, Silvio C E; Piovesan, Damiano.

Afiliação

Del Conte A; Department of Biomedical Sciences, University of Padua, Padova 35121, Italy.
Monzon AM; Department of Information Engineering, University of Padua, Padova 35121, Italy.
Clementel D; Department of Biomedical Sciences, University of Padua, Padova 35121, Italy.
Camagni GF; Department of Biomedical Sciences, University of Padua, Padova 35121, Italy.
Minervini G; Department of Biomedical Sciences, University of Padua, Padova 35121, Italy.
Tosatto SCE; Department of Biomedical Sciences, University of Padua, Padova 35121, Italy.
Piovesan D; Department of Biomedical Sciences, University of Padua, Padova 35121, Italy.

Bioinformatics ; 39(5)2023 05 04.

Article em En | MEDLINE | ID: mdl-37079739

Assuntos

Simulação de Dinâmica Molecular; Software; Proteínas/química; Análise por Conglomerados; Domínio Catalítico

Texto completo

Imprimir

XML

PubMed Links

Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Software / Simulação de Dinâmica Molecular Idioma: En Revista: Bioinformatics Assunto da revista: INFORMATICA MEDICA Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Itália

Texto completo

Imprimir

XML

PubMed Links

Buscar no Google