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Docking based virtual screening and molecular dynamics study to identify potential monoacylglycerol lipase inhibitors.
Afzal, Obaid; Kumar, Suresh; Kumar, Rajiv; Firoz, Ahmad; Jaggi, Manu; Bawa, Sandhya.
Afiliación
  • Afzal O; Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Jamia Hamdard (Hamdard University), New Delhi 110062, India.
  • Kumar S; Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Jamia Hamdard (Hamdard University), New Delhi 110062, India.
  • Kumar R; Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Jamia Hamdard (Hamdard University), New Delhi 110062, India.
  • Firoz A; Biomedical Informatics Center of ICMR, Post Graduate Institute of Medical Education and Research (PGIMER), Chandigarh, India.
  • Jaggi M; Dabur Research Foundation, Ghaziabad, Uttar Pradesh, India.
  • Bawa S; Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Jamia Hamdard (Hamdard University), New Delhi 110062, India. Electronic address: drsbawa@rediffmail.com.
Bioorg Med Chem Lett ; 24(16): 3986-96, 2014 Aug 15.
Article en En | MEDLINE | ID: mdl-25011912

Texto completo: 1 Banco de datos: MEDLINE Asunto principal: Inhibidores Enzimáticos / Simulación de Dinámica Molecular / Simulación del Acoplamiento Molecular / Monoacilglicerol Lipasas Tipo de estudio: Diagnostic_studies / Prognostic_studies / Screening_studies Límite: Humans Idioma: En Revista: Bioorg Med Chem Lett Asunto de la revista: BIOQUIMICA / QUIMICA Año: 2014 Tipo del documento: Article País de afiliación: India

Texto completo: 1 Banco de datos: MEDLINE Asunto principal: Inhibidores Enzimáticos / Simulación de Dinámica Molecular / Simulación del Acoplamiento Molecular / Monoacilglicerol Lipasas Tipo de estudio: Diagnostic_studies / Prognostic_studies / Screening_studies Límite: Humans Idioma: En Revista: Bioorg Med Chem Lett Asunto de la revista: BIOQUIMICA / QUIMICA Año: 2014 Tipo del documento: Article País de afiliación: India