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Molecular optimization, docking, and dynamic simulation profiling of selective aromatic phytochemical ligands in blocking the SARS-CoV-2 S protein attachment to ACE2 receptor: an in silico approach of targeted drug designing.
Dey, Dipta; Paul, Parag Kumar; Al Azad, Salauddin; Al Mazid, Mohammad Faysal; Khan, Arman Mahmud; Sharif, Md Arman; Rahman, Md Hafijur.
Afiliación
  • Dey D; Biochemistry and Molecular Biology Department, Bangabandhu Sheikh Mujibur Rahman Science and Technology University, Gopalganj, Bangladesh.
  • Paul PK; Centre for Energy Research, Department of Electrical and Electronic Engineering, United International University, Dhaka, Bangladesh.
  • Al Azad S; Fermentation Engineering Major, School of Biotechnology, Jiangnan University, Wuxi, China.
  • Al Mazid MF; Department of Biomedical Science, Korea Institute of Science and Technology, Seongbuk-gu, Seoul-02792, Republic of Korea.
  • Khan AM; University of Science and Technology, Daejeon, Republic of Korea.
  • Sharif MA; Biotechnology and Genetic Engineering Discipline, Life Science School, Khulna University, Khulna, Bangladesh.
  • Rahman MH; Biotechnology and Genetic Engineering Discipline, Life Science School, Khulna University, Khulna, Bangladesh.
J Adv Vet Anim Res ; 8(1): 24-35, 2021 Mar.
Article en En | MEDLINE | ID: mdl-33860009

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: J Adv Vet Anim Res Año: 2021 Tipo del documento: Article País de afiliación: Bangladesh Pais de publicación: Bangladesh

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: J Adv Vet Anim Res Año: 2021 Tipo del documento: Article País de afiliación: Bangladesh Pais de publicación: Bangladesh