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Searching for potential mTOR inhibitors: Ligand-based drug design, docking and molecular dynamics studies of rapamycin binding site.
Kist, Roger; Timmers, Luis Fernando Saraiva Macedo; Caceres, Rafael Andrade.
  • Kist R; Graduate Program in Health Sciences of Federal University of Health Sciences of Porto Alegre-UFCSPA, Porto Alegre City, Brazil.
  • Timmers LFSM; Laboratory for Bioinformatics, Modelling and Simulation of Biosystems-LABIO, Pontifical Catholic University of Rio Grande do Sul-PUCRS, Porto Alegre City, Brazil; Graduate Program in Cellular and Molecular Biology (PPGBCM), PUCRS, Porto Alegre, RS, Brazil.
  • Caceres RA; Graduate Program in Health Sciences of Federal University of Health Sciences of Porto Alegre-UFCSPA, Porto Alegre City, Brazil; Pharmacosciences Department of Federal University of Health Sciences of Porto Alegre-UFCSPA, Porto Alegre City, Brazil. Electronic address: rafaelca@ufcspa.edu.br.
J Mol Graph Model ; 80: 251-263, 2018 03.
Article en En | MEDLINE | ID: mdl-29414044
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Texto completo: 1 Banco de datos: MEDLINE Asunto principal: Inhibidores de Proteínas Quinasas / Simulación de Dinámica Molecular / Serina-Treonina Quinasas TOR / Simulación del Acoplamiento Molecular Tipo de estudio: Prognostic_studies Límite: Humans Idioma: En Año: 2018 Tipo del documento: Article
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Texto completo: 1 Banco de datos: MEDLINE Asunto principal: Inhibidores de Proteínas Quinasas / Simulación de Dinámica Molecular / Serina-Treonina Quinasas TOR / Simulación del Acoplamiento Molecular Tipo de estudio: Prognostic_studies Límite: Humans Idioma: En Año: 2018 Tipo del documento: Article