De novo design of novel protease inhibitor candidates in the treatment of SARS-CoV-2 using deep learning, docking, and molecular dynamic simulations

por Arshia, Amir Hossein, Shadravan, Shayan, Solhjoo, Aida, Sakhteman, Amirhossein, Sami, Ashkan
Publicado 2021

Potential inhibitors of the main protease of SARS-CoV-2 and modulators of arachidonic acid pathway: Non-steroidal anti-inflammatory drugs against COVID-19

por Sisakht, Mohsen, Solhjoo, Aida, Mahmoodzadeh, Amir, Fathalipour, Mohammad, Kabiri, Maryam, Sakhteman, Amirhossein
Publicado 2021

Atomistic insight into 2D COFs as antiviral agents against SARS-CoV-2

por Jahromi, Ahmad Miri, Solhjoo, Aida, Ghasemi, Mehdi, Khedri, Mohammad, Maleki, Reza, Tayebi, Lobat
Publicado 2022

Efficient synthesis of 1,3-naphtoxazine derivatives using reusable magnetic catalyst (GO-Fe(3)O(4)–Ti((IV))): anticonvulsant evaluation and computational studies

por Khabnadideh, Soghra, solhjoo, Aida, Heidari, Reza, Amiri Zirtol, Leila, Sakhteman, Amirhossein, Rezaei, Zahra, Babaei, Elaheh, Rahimi, Samaneh, Emami, Leila
Publicado 2022