| Experimental and molecular docking study of the binding interactions between bovine α-lactalbumin and oleuropein I Katouzian, SM Jafari, Y Maghsoudlou, L Karami, MH Eikani Food Hydrocolloids 105, 105859, 2020 | 41 | 2020 |
| Identification of phytochemicals targeting c-Met kinase domain using consensus docking and molecular dynamics simulation studies S Aliebrahimi, S Montasser Kouhsari, SN Ostad, SS Arab, L Karami Cell biochemistry and biophysics 76, 135-145, 2018 | 39 | 2018 |
| Binding studies of crocin to β-Lactoglobulin and its impacts on both components Z Allahdad, A Khammari, L Karami, A Ghasemi, VA Sirotkin, T Haertlé, ... Food Hydrocolloids 108, 106003, 2020 | 25 | 2020 |
| A DFT study of adsorption of glycine onto the surface of BC2N nanotube A Soltani, Z Azmoodeh, MB Javan, ET Lemeski, L Karami Applied Surface Science 384, 230-236, 2016 | 25 | 2016 |
| Polyphenols protect mitochondrial membrane against permeabilization induced by HEWL oligomers: Possible mechanism of action S Roqanian, AA Meratan, S Ahmadian, M Shafizadeh, A Ghasemi, ... International journal of biological macromolecules 103, 709-720, 2017 | 21 | 2017 |
| A biophysical study on the mechanism of interactions of DOX or PTX with α-lactalbumin as a delivery carrier Scientific Reports 8, 17345, 2018 | 19 | 2018 |
| Effects of cholesterol concentration on the interaction of cytarabine with lipid membranes: a molecular dynamics simulation study L Karami, S Jalili Journal of Biomolecular Structure and Dynamics 33 (6), 1254-1268, 2015 | 17 | 2015 |
| Investigation of the binding mode of 1, 3, 4-oxadiazole derivatives as amide-based inhibitors for soluble epoxide hydrolase (sEH) by molecular docking and MM-GBSA L Karami, AA Saboury, E Rezaee, SA Tabatabai European Biophysics Journal 46, 445-459, 2017 | 15 | 2017 |
| Paclitaxel inhibited lysozyme fibrillation by increasing colloidal stability through formation of “off-pathway” oligomers E Kachooei, F Mozaffarian, F Khodagholi, P Sadeghi, L Karami, ... International journal of biological macromolecules 111, 870-879, 2018 | 11 | 2018 |
| Molecular dynamics simulation and free energy studies on the interaction of salicylic acid with human serum albumin (HSA) L Karami, E Tazikeh-Lemeski, AA Saboury Physical Chemistry Research 5 (3), 483-496, 2017 | 11 | 2017 |
| Polyphenolic self-association accounts for redirecting a high-yielding amyloid aggregation H Nedaei, AA Saboury, AA Meratan, L Karami, L Sawyer, B Kaboudin, ... Journal of Molecular Liquids 266, 291-298, 2018 | 10 | 2018 |
| An atomistic investigation on the interaction of distamycin A and its derivative with the telomeric G-Quadruplex as anticancer agents by molecular dynamics simulation M Maddah, L Karami Archives of Biochemistry and Biophysics 701, 108797, 2021 | 9 | 2021 |
| Study of intermolecular contacts in the proline-rich homeodomain (PRH)–DNA complex using molecular dynamics simulations S Jalili, L Karami European Biophysics Journal 41, 329-340, 2012 | 9 | 2012 |
| The calcium-free form of atorvastatin inhibits amyloid-β (1–42) aggregation in vitro H Nedaei, N Rezaei-Ghaleh, K Giller, S Becker, L Karami, ... Journal of Biological Chemistry 298 (3), 2022 | 8 | 2022 |
| Stabilizing osmolytes' effects on the structure, stability and function of tc-tenecteplase: A one peptide bond digested form of tenecteplase AAS Mahdieh Bayat, Leila Karami, Hamid Gourabi, Faizan Ahmad, Kianoush ... International Journal of Biological Macromolecules 130, 863-877, 2019 | 5 | 2019 |
| Computational repurposing approach for targeting the critical spike mutations in B. 1.617. 2 (delta), AY. 1 (delta plus) and C. 37 (lambda) SARS-CoV-2 variants using exhaustive … M Ebrahimi, L Karami, M Alijanianzadeh Computers in Biology and Medicine 147, 105709, 2022 | 3 | 2022 |
| Exploration of the impact of temperature on the formation of α-lactalbumin-oleuropein complex by the application of spectroscopy methods and molecular docking I Katouzian, SM Jafari, Y Maghsoudlou, L Karami, MH Eikani Journal of food science and technology (Iran) 16 (93), 85-98, 2019 | 3 | 2019 |
| Interaction of neutral and protonated Tamoxifen with the DPPC lipid bilayer using molecular dynamics simulation L Karami Steroids 194, 109225, 2023 | 2 | 2023 |
| Insights into the molecular mechanism of triazolopyrimidinone derivatives effects on the modulation of α1β2γ2 subtype of GABAA receptor: An in silico approach Z Shafiee, L Karami, M Akbari, E Rezaee, M Maaza, SA Tabatabai Archives of Biochemistry and Biophysics 729, 109380, 2022 | 2 | 2022 |
| Binding of α-lipoic acid to human serum albumin: spectroscopic and molecular modeling studies F Toosi-Moghadam, M Khoobi, AA Saboury, Z Allahdad, A Khammari, ... Monatshefte für Chemie-Chemical Monthly 152, 1589-1602, 2021 | 2 | 2021 |
