Your browser doesn't support javascript.
loading
In silico computational drug discovery: a Monte Carlo approach for developing a novel JAK3 inhibitors.
Faris, Abdelmoujoud; Cacciatore, Ivana; Ibrahim, Ibrahim M; Al Mughram, Mohammed H; Hadni, Hanine; Tabti, Kamal; Elhallaoui, Menana.
Afiliação
  • Faris A; LIMAS, Department of Chemical Sciences, Faculty of Sciences Dhar El Mahraz, Sidi Mohamed Ben Abdellah University, Fez, Morocco.
  • Cacciatore I; Department of Pharmacy, University 'G. d'Annunzio' of Chieti-Pescara, Italy.
  • Ibrahim IM; Biophysics Department, Faculty of Science, Cairo University, Giza, Egypt.
  • Al Mughram MH; Department of Pharmaceutical Chemistry, College of Pharmacy, King Khalid University, Abha, Saudi Arabia.
  • Hadni H; LIMAS, Department of Chemical Sciences, Faculty of Sciences Dhar El Mahraz, Sidi Mohamed Ben Abdellah University, Fez, Morocco.
  • Tabti K; Molecular Chemistry and Natural Substances Laboratory, Moulay Ismail University, Faculty of Science, Meknes, Morocco.
  • Elhallaoui M; LIMAS, Department of Chemical Sciences, Faculty of Sciences Dhar El Mahraz, Sidi Mohamed Ben Abdellah University, Fez, Morocco.
J Biomol Struct Dyn ; : 1-23, 2023 Oct 20.
Article em En | MEDLINE | ID: mdl-37861428
Palavras-chave
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: J Biomol Struct Dyn Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Marrocos
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: J Biomol Struct Dyn Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Marrocos