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Virtual screening, molecular dynamics, density functional theory and quantitative structure activity relationship studies to design peroxisome proliferator-activated receptor-γ agonists as anti-diabetic drugs.
Ahmed, Sinthyia; Islam, Nazrul; Shahinozzaman, Md; Fakayode, Sayo O; Afrin, Nadia; Halim, Mohammad A.
Afiliação
  • Ahmed S; Division of Computer Aided Drug Design, The Red-Green Research Centre, Dhaka, Bangladesh.
  • Islam N; Division of Computer Aided Drug Design, The Red-Green Research Centre, Dhaka, Bangladesh.
  • Shahinozzaman M; Department of Bioscience and Biotechnology, Faculty of Agriculture, University of the Ryukyus, Okinawa, Japan.
  • Fakayode SO; Department of Physical Sciences, University of Arkansas-Fort Smith, Fort Smith, Arkansas, USA.
  • Afrin N; Division of Computer Aided Drug Design, The Red-Green Research Centre, Dhaka, Bangladesh.
  • Halim MA; Division of Computer Aided Drug Design, The Red-Green Research Centre, Dhaka, Bangladesh.
J Biomol Struct Dyn ; 39(2): 728-742, 2021 Feb.
Article em En | MEDLINE | ID: mdl-31916505
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Preparações Farmacêuticas / Diabetes Mellitus Tipo 2 Tipo de estudo: Diagnostic_studies / Prognostic_studies / Risk_factors_studies / Screening_studies Limite: Humans Idioma: En Revista: J Biomol Struct Dyn Ano de publicação: 2021 Tipo de documento: Article
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Preparações Farmacêuticas / Diabetes Mellitus Tipo 2 Tipo de estudo: Diagnostic_studies / Prognostic_studies / Risk_factors_studies / Screening_studies Limite: Humans Idioma: En Revista: J Biomol Struct Dyn Ano de publicação: 2021 Tipo de documento: Article