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Mohammad Bayati
Mohammad Bayati
PhD Fellow, Department of Food Science, University of Copenhagen, Denmark
Verified email at food.ku.dk
Title
Cited by
Cited by
Year
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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