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Computational drug repurposing study of antiviral drugs against main protease, RNA polymerase, and spike proteins of SARS-CoV-2 using molecular docking method

by Jalalvand, Alireza, Khatouni, Somayeh Behjat, Najafi, Zahra Bahri, Fatahinia, Foroozan, Ismailzadeh, Narges, Farahmand, Behrokh
Published in Journal of basic and clinical physiology and pharmacology (01.01.2022)

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DMLR: A toolkit for investigation of deoxyribozyme-mediated ligation based on real time PCR

by Dehghanian, Fariba, Najafi, Zahra Bahri, Hojati, Zohreh, Javadi-Zarnaghi, Fatemeh
Published in Biochemical and biophysical research communications (02.04.2020)

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Computational drug repurposing study of antiviral drugs against main protease, RNA polymerase, and spike proteins of SARS-CoV-2 using molecular docking method

by Jalalvand, Alireza, Khatouni, Somayeh Behjat, Najafi, Zahra Bahri, Fatahinia, Foroozan, Ismailzadeh, Narges, Farahmand, Behrokh
Published in Journal of basic and clinical physiology and pharmacology (15.07.2021)

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Journal Article

Computational drug repurposing study of antiviral drugs against main protease, RNA polymerase, and spike proteins of SARS-CoV-2 using molecular docking method

DMLR: A toolkit for investigation of deoxyribozyme-mediated ligation based on real time PCR

Computational drug repurposing study of antiviral drugs against main protease, RNA polymerase, and spike proteins of SARS-CoV-2 using molecular docking method

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