Screening of FDA approved drugs for finding potential inhibitors against Granzyme B as a potent drug-repurposing target.

Ikram, Saima; Ahmad, Jamshaid; Durdagi, Serdar

Ikram, Saima; Ahmad, Jamshaid; Durdagi, Serdar.

Afiliación

Ikram S; Center of Biotechnology & Microbiology, University of Peshawar, Pakistan; Computational Biology and Molecular Simulations Laboratory, Department of Biophysics, School of Medicine, Bahcesehir University, Istanbul, Turkey.
Ahmad J; Center of Biotechnology & Microbiology, University of Peshawar, Pakistan. Electronic address: jamshaidahmad@uop.edu.pk.
Durdagi S; Computational Biology and Molecular Simulations Laboratory, Department of Biophysics, School of Medicine, Bahcesehir University, Istanbul, Turkey. Electronic address: serdar.durdagi@med.bau.edu.tr.

J Mol Graph Model ; 95: 107462, 2020 03.

Article en En | MEDLINE | ID: mdl-31786094

Asunto(s)

Granzimas; Preparaciones Farmacéuticas; Relación Estructura-Actividad Cuantitativa; Reposicionamiento de Medicamentos; Granzimas/metabolismo; Simulación del Acoplamiento Molecular

Palabras clave

Binary QSAR; Cytotoxic lymphocytes; Drug repurposing; GASPIDs; Granzyme B; MD simulations; Molecular docking; Serine proteases

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Preparaciones Farmacéuticas / Relación Estructura-Actividad Cuantitativa / Granzimas Tipo de estudio: Diagnostic_studies / Prognostic_studies / Screening_studies Idioma: En Revista: J Mol Graph Model Asunto de la revista: BIOLOGIA MOLECULAR Año: 2020 Tipo del documento: Article País de afiliación: Turquía Pais de publicación: Estados Unidos

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