Showing results (31-40 of 66) with videos related to

Sort By:
Pageof 7
Current HIV Research|June 30, 2022
New 2-alkylthio-1-benzylimidazole-5-carboxylic acid derivatives targeting gp41: design, synthesis and in vitro anti-HIV activity evaluationTahereh Mostashari-Rad, Sandra Claes, Dominique Schols, et al.
Chemistry & Biodiversity|January 8, 2022
A Comparative DFT Study on the Antioxidant Activity of Some Novel 3-Hydroxypyridine-4-One DerivativesMehrdad M Dehkordi, Mohammad H Asgarshamsi, Afshin Fassihi, et al.
Bioinformatics (Oxford, England)|January 3, 2022
Accelerating Big Data Analysis through LASSO-Random Forest Algorithm in QSAR StudiesFahimeh Motamedi, Horacio Pérez-Sánchez, Alireza Mehridehnavi, et al.
Research in Pharmaceutical Sciences|April 8, 2021
Synthesis and evaluation of antioxidant activity of some novel hydroxypyridinone derivatives: a DFT approach for explanation of their radical scavenging activityAfshin Fassihi, Farshid Hasanzadeh, Ahmad Movahedian Attar, et al.
Journal of Medical Signals and Sensors|June 9, 2023
A GU-Net-Based Architecture Predicting Ligand-Protein-Binding AtomsFatemeh Nazem, Fahimeh Ghasemi, Afshin Fassihi, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))|June 6, 2024
New 3-Hydroxypyridine-4-one Analogues: Their Synthesis, Antimicrobial Evaluation, Molecular Docking, and In Silico ADME PredictionSara Sadeghian, Fateme Zare, Lotfollah Saghaie, et al.
Journal of Computer-Aided Molecular Design|March 30, 2012
Computer-aided design of novel antibacterial 3-hydroxypyridine-4-ones: application of QSAR methods based on the MOLMAP approachRazieh Sabet, Afshin Fassihi, Bahram Hemmateenejad, et al.
Chemistry & Biodiversity|October 5, 2018
Design, Synthesis and Molecular Docking Studies of Some Tetrahydropyrimidine Derivatives as Possible Fascin InhibitorsNarges Riahi, Amirhosein Kefayat, Ahmad Ghasemi, et al.
Pageof 7