Calculation of accurate interatomic contact surface areas for the quantitative analysis of non-bonded molecular interactions.

Ribeiro, Judemir; Ríos-Vera, Carlos; Melo, Francisco; Schüller, Andreas

Ribeiro, Judemir; Ríos-Vera, Carlos; Melo, Francisco; Schüller, Andreas.

Afiliación

Ribeiro J; Department of Molecular Genetics and Microbiology, School of Biological Sciences, Pontificia Universidad Católica de Chile, Santiago, Chile.
Ríos-Vera C; Department of Molecular Genetics and Microbiology, School of Biological Sciences, Pontificia Universidad Católica de Chile, Santiago, Chile.
Melo F; Department of Molecular Genetics and Microbiology, School of Biological Sciences, Pontificia Universidad Católica de Chile, Santiago, Chile.
Schüller A; Department of Molecular Genetics and Microbiology, School of Biological Sciences, Pontificia Universidad Católica de Chile, Santiago, Chile.

Bioinformatics ; 35(18): 3499-3501, 2019 09 15.

Article en En | MEDLINE | ID: mdl-30698657

Asunto(s)

Programas Informáticos; Algoritmos; ADN; Proteínas; Solventes

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Texto completo: 1 Banco de datos: MEDLINE Asunto principal: Programas Informáticos Idioma: En Revista: Bioinformatics Asunto de la revista: INFORMATICA MEDICA Año: 2019 Tipo del documento: Article País de afiliación: Chile

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