Molecular Insights of 1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole as CRF-1 Receptor Antagonists: Combined QSAR, Glide Docking, Molecular Dynamics, and <i>In-silico</i> ADME Studies.

Kumar, Sunil; Kumar, Neeraj; Sharma, Chandra Shekhar; Mishra, Shashank Shekher

Molecular Insights of 1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole as CRF-1 Receptor Antagonists: Combined QSAR, Glide Docking, Molecular Dynamics, and In-silico ADME Studies.

Kumar, Sunil; Kumar, Neeraj; Sharma, Chandra Shekhar; Mishra, Shashank Shekher.

Afiliação

Kumar S; Department of Pharmaceutical Chemistry, Bhupal Nobles' College of Pharmacy, Bhupal Nobles' University, Udaipur-313001, India.
Kumar N; Department of Pharmaceutical Chemistry, Bhupal Nobles' College of Pharmacy, Bhupal Nobles' University, Udaipur-313001, India.
Sharma CS; Department of Pharmaceutical Chemistry, Bhupal Nobles' College of Pharmacy, Bhupal Nobles' University, Udaipur-313001, India.
Mishra SS; Department of Pharmaceutical Chemistry, Bhupal Nobles' College of Pharmacy, Bhupal Nobles' University, Udaipur-313001, India.

Iran J Pharm Res ; 20(2): 22-34, 2021.

Article em En | MEDLINE | ID: mdl-34567143

Palavras-chave

1; 2; 2-a]benzimidazole derivatives; 3; 4-tetrahydropyrimido[1; Corticotropin-Releasing Factor-1; Molecular docking; Molecular dynamics simulations; QSAR; Stress-dependent disorders

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Revista: Iran J Pharm Res Ano de publicação: 2021 Tipo de documento: Article País de afiliação: Índia País de publicação: Holanda

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