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Mohammad Bayati
Mohammad Bayati
PhD Fellow, Department of Food Science, University of Copenhagen, Denmark
Подтвержден адрес электронной почты в домене food.ku.dk
Название
Процитировано
Процитировано
Год
Molecular docking investigation of antiviral herbal compounds as potential inhibitors of SARS-CoV-2 spike receptor
MS Fallah, M Bayati, A Najafi, E Behmard, SJ Davarpanah
Biointerface Research in Applied Chemistry 11 (5), 12916-12924, 2021
212021
Optimization of effective parameters in cold pasteurization of pomegranate juice by response surface methodology and evaluation of physicochemical characteristics
M Bayati, MM Tavakoli, SN Ebrahimi, A Aliahmadi, H Rezadoost
Lwt 147, 111679, 2021
172021
Vascular endothelial growth factor (VEGF) delivery approaches in regenerative medicine
N Beheshtizadeh, M Gharibshahian, M Bayati, R Maleki, H Strachan, ...
Biomedicine & Pharmacotherapy 166, 115301, 2023
72023
Natural products as inhibitors of COVID-19 main protease–A virtual screening by molecular docking
M Omrani, M Bayati, P Mehrbod, K Asmari Bardazard, S Nejad-Ebrahimi
Pharmaceutical Sciences, 2021
72021
Blocking Effect of Natural Alkaloids on COVID-19 Pentameric Ion Channel: An in silico Perspective
M Bayati, SN Ebrahimi
Biointerface Research in Applied Chemistry, 2021
42021
Optimization of aqueous extraction of henna leaves (Lawsonia inermis L.) and evaluation of biological activity by HPLC-based profiling and molecular docking techniques
N Kavepour, M Bayati, M Rahimi, A Aliahmadi, SN Ebrahimi
Chemical Engineering Research and Design 195, 332-343, 2023
32023
Tissue culture techniques to conserve endangered medicinal plants with antimicrobial and antiviral activities
S Rahimi, M Bayati, M Kordrostami, AA Ghasemi-Soloklui
Medicinal Plants: Biodiversity, Biotechnology and Conservation, 675-710, 2023
22023
Enrichment of rosmarinic acid from comfrey (Symphytum officinale L.) root extract by macroporous adsorption resins and molecular docking studies
P Alizadeh, P Alizadeh, M Rahimi, S Amjadi, M Bayati, SN Ebrahimi
Industrial Crops and Products 214, 118541, 2024
2024
Tumor Necrosis Factor-α (TNF-α) Novel Inhibitors Discovery Using Molecular Docking and 3D-Quantitative Structure-activity Relationships (QSAR) Models
S Rahimi, M Bayati, S Nejad-Ebrahimi
9th National Congress on Medicinal Plants, 2022
2022
Naturally Occurring Quorum Sensing Inhibitors for Pseudomonas aeruginosa by Molecular Modeling
M Mohajeri, SN Ebrahimi, M Gholamnia, M Bayati
Biointerface Research in Applied Chemistry 13 (2), 2022
2022
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