Computational designing of the ligands of Protein L affinity chromatography based on molecular docking and molecular dynamics simulations.

Protein L affinity chromatography antibody fragments molecular docking; molecular dynamics simulations

Journal

Journal of biomolecular structure & dynamics
ISSN: 1538-0254
Titre abrégé: J Biomol Struct Dyn
Pays: England
ID NLM: 8404176

Informations de publication

Date de publication:
19 Oct 2023
Historique:
medline: 19 10 2023
pubmed: 19 10 2023
entrez: 19 10 2023
Statut: aheadofprint

Résumé

Protein L is a multidomain protein from

Identifiants

DOI: 10.1080/07391102.2023.2268219 PMID: 37855377
pubmed: 37855377
doi: 10.1080/07391102.2023.2268219
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

1-11

Auteurs

Saman Rahmati (S)

Biotechnology Research Center, Pasteur Institute of Iran, Tehran, Iran.

Kowsar Bagherzadeh (K)

Stem Cell and Regenerative Medicine Research Center, Iran University of Medical Sciences, Tehran, Iran.
Eye Research Center, The Five Senses Health Institute, Rassoul Akram Hospital, Iran University of Medical Sciences, Tehran, Iran.

Seyed Shahriar Arab (SS)

Department of Biophysics, Faculty of Biological Sciences, Tarbiat Modares University, Tehran, Iran.

Fatemeh Torkashvand (F)

Biotechnology Research Center, Pasteur Institute of Iran, Tehran, Iran.

Massoud Amanlou (M)

Department of Medicinal Chemistry, Faculty of Pharmacy, Tehran University of Medical Sciences, Tehran, Iran.
ORCID: 0000-0002-8559-1668

Behrouz Vaziri (B)

Biotechnology Research Center, Pasteur Institute of Iran, Tehran, Iran.

Classifications MeSH