Target-based drug repurposing against Candida albicans-A computational modeling, docking, and molecular dynamic simulations study.

Verma, Rashi; Pradhan, Dibyabhaba; Nayek, Arnab; Singh, Harpreet; Jain, Arun Kumar; Khan, Luqman Ahmad

Verma, Rashi; Pradhan, Dibyabhaba; Nayek, Arnab; Singh, Harpreet; Jain, Arun Kumar; Khan, Luqman Ahmad.

Afiliación

Verma R; Department of Biosciences, Jamia Millia Islamia, New Delhi, India.
Pradhan D; Biomedical Informatics Centre, Indian Council of Medical Research, New Delhi, India.
Nayek A; Computational Genomics Centre, All India Institute of Medical Sciences, Indian Council of Medical Research, New Delhi, India.
Singh H; Department of Biochemistry, All India Institute of Medical Sciences, New Delhi, India.
Jain AK; Computational Genomics Centre, All India Institute of Medical Sciences, Indian Council of Medical Research, New Delhi, India.
Khan LA; Biomedical Informatics Centre, Indian Council of Medical Research, New Delhi, India.

J Cell Biochem ; 123(2): 289-305, 2022 02.

Article en En | MEDLINE | ID: mdl-34672012

Asunto(s)

Antifúngicos; Candida albicans/crecimiento & desarrollo; Reposicionamiento de Medicamentos; Simulación del Acoplamiento Molecular; Simulación de Dinámica Molecular; Antifúngicos/química; Antifúngicos/farmacología; Humanos

Palabras clave

Candidiasis; antifungal resistance; drug repurposing; structure-based drug designing; virulence factor

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Texto completo: 1 Bases de datos: MEDLINE Asunto principal: Candida albicans / Simulación de Dinámica Molecular / Reposicionamiento de Medicamentos / Simulación del Acoplamiento Molecular / Antifúngicos Tipo de estudio: Prognostic_studies Límite: Humans Idioma: En Revista: J Cell Biochem Año: 2022 Tipo del documento: Article País de afiliación: India

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