Potential SARS-CoV-2 RdRp inhibitors of cytidine derivatives: Molecular docking, molecular dynamic simulations, ADMET, and POM analyses for the identification of pharmacophore site...

por M. A. Kawsar, Sarkar, Hosen, Mohammed A., Ahmad, Sajjad, El Bakri, Youness, Laaroussi, Hamid, Ben Hadda, Taibi, Almalki, Faisal A., Ozeki, Yasuhiro, Goumri-Said, Souraya
Publicado 2022

Crystallographic study, biological assessment and POM/Docking studies of pyrazoles-sulfonamide hybrids (PSH): Identification of a combined Antibacterial/Antiviral pharmacophore sit...

por Chalkha, Mohammed, Nakkabi, Asmae, Hadda, Taibi Ben, Berredjem, Malika, Moussaoui, Abdelfattah El, Bakhouch, Mohamed, Saadi, Mohamed, Ammari, Lahcen El, Almalki, Faisal A., Laaroussi, Hamid, Jevtovic, Violeta, Yazidi, Mohamed El
Publicado 2022

Synthesis, antimicrobial, molecular docking and molecular dynamics studies of lauroyl thymidine analogs against SARS-CoV-2: POM study and identification of the pharmacophore sites

por Anowar Hosen, Mohammed, Sultana Munia, Nasrin, Al-Ghorbani, Mohammed, Baashen, Mohammed, Almalki, Faisal A., Ben Hadda, Taibi, Ali, Ferdausi, Mahmud, Shafi, Abu Saleh, Md., Laaroussi, Hamid, Kawsar, Sarkar M.A.
Publicado 2022

Design, Synthesis, In Silico and POM Studies for the Identification of the Pharmacophore Sites of Benzylidene Derivatives

por Hosen, Mohammad I., Mukhrish, Yousef E., Jawhari, Ahmed Hussain, Celik, Ismail, Erol, Meryem, Abdallah, Emad M., Al-Ghorbani, Mohammed, Baashen, Mohammed, Almalki, Faisal A., Laaroussi, Hamid, Hadda, Taibi Ben, Kawsar, Sarkar M. A.
Publicado 2023