| Spectroscopic, docking and molecular dynamics simulation studies on the interaction of two Schiff base complexes with human serum albumin N Fani, AK Bordbar, Y Ghayeb Journal of luminescence 141, 166-172, 2013 | 38 | 2013 |
| A combined spectroscopic, docking and molecular dynamics simulation approach to probing binding of a Schiff base complex to human serum albumin N Fani, AK Bordbar, Y Ghayeb Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 103, 11-17, 2013 | 34 | 2013 |
| Synthesis, Characterization and Binding Assessment with Human Serum Albumin of Three Bipyridine Lanthanide(III) Complexes NFMN Zahra Aramesh-Boroujeni, Abdol-Khalegh Bordbar, Mozhgan Khorasani ... Journal of Biomolecular Structure and Dynamics, 1438-1450, 2018 | 27 | 2018 |
| Binding analysis for interaction of diacetylcurcumin with β-casein nanoparticles by using fluorescence spectroscopy and molecular docking calculations F Mehranfar, AK Bordbar, N Fani, M Keyhanfar Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 115, 629-635, 2013 | 27 | 2013 |
| Piperine derivatives as potential inhibitors of Survivin: An in silico molecular docking E Sattarinezhad, AK Bordbar, N Fani Computers in biology and medicine 63, 219-227, 2015 | 22 | 2015 |
| Computational and experimental study on the interaction of three novel rare earth complexes containing 2,9‐dimethyl‐1,10‐phenanthroline with human serum albumin AKBMKMNFESMN Zahra Aramesh‐Boroujeni1 Journal of the Iranian Chemical Society 15, 1581-1591, 2018 | 19 | 2018 |
| Virtual screening of Piperine analogs as Survivin inhibitors and their molecular interaction analysis by using consensus docking, MD simulation, MMPB/GBSA and alanine scanning … E Sattarinezhad, AK Bordbar, N Fani Journal of Biomolecular Structure and Dynamics 35 (8), 1824-1832, 2017 | 13 | 2017 |
| Integrating docking and molecular dynamics approaches for a series of proline-based 2, 5-diketopiperazines as novel αβ-tubulin inhibitors N Fani, AK Bordbar, Y Ghayeb, S Sepehri Journal of Biomolecular Structure and Dynamics 33 (10), 2285-2295, 2015 | 12 | 2015 |
| Structure–function relationship of b-lactoglobulin in the presence of sodium dodecylbenzenesulfonate NF M. Sahihi , A.K. Bordbar ,Y. Ghayeb J. Chem. Thermodynamics 52, 16-23, 2012 | 12 | 2012 |
| Beneficial effects of amino acid-functionalized graphene nanosheets incorporated in the photoanode material of dye-sensitized solar cells: A practical and theoretical study M Taki, B Rezaei, N Fani, S Borandeh, A Abdolmaleki, AA Ensafi Applied Surface Science 403, 218-229, 2017 | 11 | 2017 |
| Identification of new 2, 5-diketopiperazine derivatives as simultaneous effective inhibitors of αβ-tubulin and BCRP proteins: Molecular docking, Structure− Activity … N Fani, E Sattarinezhad, AK Bordbar Journal of Molecular Structure 1137, 362-372, 2017 | 8 | 2017 |
| Computational design of Tryprostatin-A derivatives as novel αβ-tubulin inhibitors N Fani, AK Bordbar, Y Ghayeb, S Sepehri Journal of Biomolecular Structure and Dynamics 33 (3), 471-486, 2015 | 8 | 2015 |
| Novel Alizarin palladacyclic complexes as sensitizers in high durable dye-sensitized solar cells M Taki, B Rezaei, AA Ensafi, K Karami, S Abedanzaheh, N Fani Polyhedron 109, 40-46, 2016 | 7 | 2016 |
| Probing the physico-chemical, antioxidant and anticancer influence of β-lactoglobulin on dietary flavonoid daidzein E Sattarinezhad, N Fani, AK Bordbar, P Hatami, AA Kajani, M Taki Informatics in Medicine Unlocked 25, 100643, 2021 | 6 | 2021 |
| Integrating molecular docking and molecular dynamics simulation studies on the affinity and interactions of piperine with β-lactamase class A enzymes AM Bayan, SH Mosawi, N Fani, MS Behrad, AJ Mehrpoor, MY Noori, ... Journal of Molecular Structure 1292, 136151, 2023 | 5 | 2023 |
| Spectroscopic and molecular modeling probing of biophysical influence of β-casein nano-protein on adrenaline and arachidonoyl adrenaline H Abolhassani, AK Bordbar, N Fani, Z Adibipour, M Sahihi, ... Monatshefte für Chemie-Chemical Monthly 149, 185-196, 2018 | 5 | 2018 |
| Binding assessment of two arachidonic-based synthetic derivatives of adrenalin with β-lactoglobulin: Molecular modeling and chemometrics approach S Gholami, AK Bordbar, N Akvan, H Parastar, N Fani, NM Gretskaya, ... Biophysical chemistry 207, 97-106, 2015 | 4 | 2015 |
| Molecular docking and dynamics simulation of piperine as a potential inhibitor of class C beta-lactamase SH Mosawi, H Mansoori, AM Bayan, N Fani Afghanistan Journal of Infectious Diseases 1 (1), 27-32, 2023 | 3 | 2023 |
| Exploring the Interaction Mechanism of Coumarin with Bovine β-Casein: Spectrofluorometric and Molecular Modeling Studies AKBMS Z. Adibipour, N. Fani PHYSICAL CHEMISTRY RESEARCH 6, 627-638, 2018 | 3 | 2018 |
| In silico disulfide bond engineering to improve human LEPTIN stability B Barati, FF Zafar, S Hu, N Fani, S Eshtiaghi, S Wang Journal of Renewable Materials 9 (11), 1843-1857, 2021 | 2 | 2021 |
