1. Retrieved April 22, 2020, from http://www.merriam-webster.com/dictionary/drug.
2. Hill RG. Drug discovery and development-E-book: technology in transition. Elsevier Health Sciences; 2012.
3. Moro S, Bacilieri M, Deflorian F. Combining ligand-based and structure-based drug design in the virtual screening arena. Expert Opin. Drug Discove. 2007;2:37-49.
4. Rifaioglu AS, Atas H, Martin MJ, Cetin-Atalay R, Atalay V, Doğan T. Recent applications of deep learning and machine intelligence on in silico drug discovery. Brief. Bioinform. 2019;20:1878-1912.
5. Mirzaei M. Science and engineering in silico. Adv. J. Sci. Eng. 2020;1:1-2.
6. Mirzaei M, Harismah K, Da'i M, Salarrezaei E, Roshandel Z. Screening efficacy of available HIV protease inhibitors on COVID-19 protease. J. Mil. Med. 2020;22:100-107.
7. Soleimani M, Mirzaei M, Mofid MR, Khodarahmi G, Rahimpour SF. Lactoperoxidase inhibition by tautomeric propylthiouracils. Asian J. Green Chem. 2020;4:1-10.
8. Nazemi H, Mirzaei M, Jafari E. Antidepressant activity of curcumin by monoamine oxidase–A inhibition. J. Adv. Chem. B. 2019;1:3-9.
9. Soleimani M, Mirzaei M. In silico pharmacy: from computations to clinics. J. Pharm. Care 2017;5:1.
10. Naderi E, Mirzaei M, Saghaie L, Khodarahmi G, Gulseren O. Relaxations of methylpyridinone tautomers at the C60 surfaces: DFT studies. Int. J. Nano Dimen. 2017;8:124-131.
11. Harismah K, Sadeghi M, Baniasadi R, Mirzaei M. Adsorption of vitamin C on a fullerene surface: DFT studies. J. Nanoanalys. 2017;4:1-7.
12. Mirzaei M. Effects of carbon nanotubes on properties of the fluorouracil anticancer drug: DFT studies of a CNT-fluorouracil compound. Int. J. Nano Dimen. 2013;3:175-179.
13. Mirzaei M, Yousefi M. Computational studies of the purine-functionalized graphene sheets. Superlat. Microstruct. 2012;52:612-617.
14. Zare A, Mirzaei M, Rostami M, Jafari E. Photosensitization of phthalocyanine for singlet oxygen generation in photodynamic therapy applications. J. Med. Chem. Sci. 2020;3:55-59.
15. Samadi Z, Mirzaei M, Hadipour NL, Khorami SA. Density functional calculations of oxygen, nitrogen and hydrogen electric field gradient and chemical shielding tensors to study hydrogen bonding properties of peptide group (OC–NH) in crystalline acetamide. J. Mol. Graph. Model. 2008;26:977-981.