Predicting interactome networks of up/down regulated proteins and drug-gene interaction analysis associated with peri-implantitis Bằng Azizeh Asadzadeh

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Molecular Docking Studies of Some Hydroxy Nitrodiphenyl Ether Analogues as Tyrosinase Inhibitors Bằng Fatemeh Sholehvar, Azizeh Asadzadeh, Hooria Seyedhosseini

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Identification of druggable hub genes and key pathways associated with cervical cancer by protein-protein interaction analysis: An in silico study Bằng Azizeh Asadzadeh, Nafiseh Ghorbani, Katayoun Dastan

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In silico drug-likeness /ADMET prediction and molecular docking studies on key chemical constituents of Crataegus Azarolus L. for preventing cardiovascular disease Bằng Azizeh Asadzadeh, Azam Moshfegh, Fatemeh Shams Moattar

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Docking Study on salicylaldehyde Derivatives as Anti-melanogenesis Agents Bằng Shima Ghaffari, Azizeh Asadzadeh, Horia Seyedhosseini Ghaheh, Fatemeh Sholehvar

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Identification of Breast Cancer Biomarkers by Constructing Protein-Protein Interaction and miRNAs-mRNAs Networks Bằng Azizeh Asadzadeh, Bita Behboodian, Parsa Bernoos, Masoumeh Shojaei Barjouei

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Design of a multi-epitope vaccine using HA and M1 proteins from influenza and S, E, and M proteins from SARS-CoV-2 by in silico tools Bằng Sharareh Jamali, Zahra Zamanzadeh, Azizeh Asadzadeh, Fatemeh Owji, Morteza Abkar

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In vitro and in silico studies of the inhibitory effects of some novel kojic acid derivatives on tyrosinase enzyme Bằng Azizeh Asadzadeh, Hajar Sirous, Morteza Pourfarzam, Parichehreh Yaghmaei, Afshin Fassihi

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Designing Multi‐Epitope Subunit Vaccine Candidate for Zika Virus Utilizing In silico Tools Bằng Fatemeh Shams Moattar, Azizeh Asadzadeh, Maryam Heydari, Maryam Zamani, Fatemeh Esnaashari, Fatemeh Jeldani

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