Molecular Docking and Dynamics Simulations Studies of a Dataset of NLRP3 Inflammasome Inhibitors.

Santos Nascimento, Igor José Dos; Aquino, Thiago Mendonça de; Silva-Júnior, Edeildo Ferreira da

Santos Nascimento, Igor José Dos; Aquino, Thiago Mendonça de; Silva-Júnior, Edeildo Ferreira da.

Afiliación

Santos Nascimento IJD; Estácio of Alagoas College, Pharmacy Department, Maceió, Brazil | Laboratory of Computational Chemistry and Modeling of Biomolecules, Institute of Chemistry and Biotechnology, Federal University of Alagoas, Maceió-AL, Brazil.
Aquino TM; Laboratory of Computational Chemistry and Modeling of Biomolecules, Institute of Chemistry and Biotechnology, Federal University of Alagoas, Maceió-AL, Brazil.
Silva-Júnior EFD; Laboratory of Computational Chemistry and Modeling of Biomolecules, Institute of Chemistry and Biotechnology, Federal University of Alagoas, Maceió-AL, Brazil.

Recent Adv Inflamm Allergy Drug Discov ; 2022 Jan 26.

Article en En | MEDLINE | ID: mdl-35081900

Palabras clave

Anti-inflammatory drugs.; Inflammasomes; Molecular docking; Molecular dynamics; NLRP

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Recent Adv Inflamm Allergy Drug Discov Año: 2022 Tipo del documento: Article País de afiliación: Brasil Pais de publicación: Países Bajos

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