Article ISI SCOPUS
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN  (2017)

Structural insight into the role of Gln293Met mutation on the Peloruside A/Laulimalide association with alpha beta-tubulin from molecular dynamics simulations, binding free energy calculations and weak interactions analysis

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Título según WOS: Structural insight into the role of Gln293Met mutation on the Peloruside A/Laulimalide association with alpha beta-tubulin from molecular dynamics simulations, binding free energy calculations and weak interactions analysis
Título según SCOPUS: Structural insight into the role of Gln293Met mutation on the Peloruside A/Laulimalide association with αβ-tubulin from molecular dynamics simulations, binding free energy calculations and weak interactions analysis
Título de la Revista: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
Volumen: 31
Número: 7
Editorial: Springer
Fecha de publicación: 2017
Página de inicio: 643
Página final: 652
Idioma: English
DOI:

10.1007/s10822-017-0029-2
Notas: ISI, SCOPUS