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Scientific Reports|November 4, 2025
Identification of potential PI3Kγ inhibitors among FDA approved drugs using integrated computational and quantum chemical approachesAsma Nosratzehi, Fereshteh Shiri, Pouya Karimi, et al.
Computers in Biology and Medicine|August 24, 2025
Integrating QSAR modeling, ADMET screening, molecular docking, and molecular dynamics simulations to identify potential MCF-7 inhibitorsNadia Valizadeh, Shahin Ahmadi, Shahram Lotfi, et al.
Journal of Receptor and Signal Transduction Research|August 13, 2021
SMILES-based QSAR and molecular docking study of xanthone derivatives as α-glucosidase inhibitorsShahin Ahmadi, Zohreh Moradi, Ashwani Kumar, et al.
Journal of Receptor and Signal Transduction Research|October 25, 2021
DFT based QSAR study on quinolone-triazole derivatives as antibacterial agentsNiloofar Ghasedi, Shahin Ahmadi, Sepideh Ketabi, et al.
Methodsx|April 6, 2019
Degradation of aniline by the combined process of ultrasound and hydrogen peroxide (US/H2O2)Somayeh Rahdar, Chinenye Adaobi Igwegbe, Mozhgan Ghasemi, et al.
Scientific Reports|January 28, 2026
SMILES-based QSAR analysis of carbamate derivatives targeting butyrylcholinesteraseNegin Latifi, Shahin Ahmadi, Shahram Lotfi, et al.
Jundishapur Journal of Natural Pharmaceutical Products|January 28, 2015
Effect of topical Nanoliposomes of Paromomycin on Rats Liver and KidneyHeibatullah Kalantari, Ali Asghar Hemmati, Neda Bavarsad, et al.
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