اعضا

1. Molavi, Hoda, Abbas Yousefpour, Akbar Mirmostafa, Ali Sabzi, Sepideh Hamedi, Milad Narimani, and Nazanin Abdi. "Static headspace GC/MS method for determination of methanol and ethanol contents, as the degradation markers of solid insulation systems of power transformers." Chromatographia80, no. 7 (2017): 1129-1135.
2. Yousefpour, Abbas, Hamid Modarress, Fatemeh Goharpey, and Sepideh Amjad-Iranagh. "Interaction of PEGylated anti-hypertensive drugs, amlodipine, atenolol and lisinopril with lipid bilayer membrane: a molecular dynamics simulation study." Biochimica et Biophysica Acta (BBA)-Biomembranes1848, no. 8 (2015): 1687-1698.
3. Yousefpour, Abbas, Hamid Modarress, Fatemeh Goharpey, and Sepideh Amjad-Iranagh. "Combination of anti-hypertensive drugs: a molecular dynamics simulation study." Journal of molecular modeling 23, no. 5 (2017): 158.
4. Yousefpour, Abbas, Hamid Modarress, Fatemeh Goharpey, and Sepideh Amjad-Iranagh. "Interaction of drugs amlodipine and paroxetine with the metabolizing enzyme CYP2B4: a molecular dynamics simulation study." Journal of molecular modeling 24, no. 3 (2018): 67.
5. Yousefpour, Abbas, Sepideh Amjad-Iranagh, Fatemeh Goharpey, and Hamid Modarress. "Effect of drug amlodipine on the charged lipid bilayer cell membranes DMPS and DMPS+ DMPC: a molecular dynamics simulation study." European Biophysics Journal 47, no. 8 (2018): 939-950.
6. Yousefpour, Abbas, Sepideh Amjad Iranagh, Yousef Nademi, and Hamid Modarress. "Molecular dynamics simulation of nonsteroidal antiinflammatory drugs, naproxen and relafen, in a lipid bilayer membrane." International Journal of Quantum Chemistry 113, no. 15 (2013): 1919-1930.
7. Nademi, Yousef, Sepideh Amjad Iranagh, Abbas Yousefpour, Seyedeh Zahra Mousavi, and Hamid Modarress. "Molecular dynamics simulations and free energy profile of Paracetamol in DPPC and DMPC lipid bilayers." Journal of Chemical Sciences 126, no. 3 (2014): 637-647.
8. Amjad-Iranagh, Sepideh, Abbas Yousefpour, Parto Haghighi, and Hamid Modarress. "Effects of protein binding on a lipid bilayer containing local anesthetic articaine, and the potential of mean force calculation: a molecular dynamics simulation approach." Journal of molecular modeling 19, no. 9 (2013): 3831-3842.