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Journal of Pharmacy & Pharmaceutical Sciences : a Publication of the Canadian Society for Pharmaceutical Sciences, Societe Canadienne Des Sciences Pharmaceutiques|April 17, 2015
Hantzsch-Type dihydropyridines and Biginelli-type tetra-hydropyrimidines: a review of their chemotherapeutic activitiesSaghi Sepehri, Horacio Perez Sanchez, Afshin Fassihi
BMC Bioinformatics|April 14, 2025
M01 tool: an automated, comprehensive computational tool for generating small molecule-peptide hybrids and docking them into curated protein structuresMahsa Sheikholeslami, Mohammad Hasan Nazari, Afshin Fassihi
European Journal of Medicinal Chemistry|January 9, 2010
QSAR study of isatin analogues as in vitro anti-cancer agentsRazieh Sabet, Mehrdad Mohammadpour, Amir Sadeghi, et al.
Chemical Biology & Drug Design|August 13, 2013
Molecular dynamics simulation of chemokine receptors in lipid bilayer: a case study on C-C chemokine receptor type 2Mohsen Shahlaei, Afshin Fassihi, Elena Papaleo, et al.
International Wound Journal|May 25, 2012
Wound healing by topical application of antioxidant iron chelators: kojic acid and deferiproneMehrdad Mohammadpour, Mohaddeseh Behjati, Amir Sadeghi, et al.
Chemistry & Biodiversity|June 22, 2023
Design, Synthesis, Molecular Docking, and Molecular Dynamics Simulation Studies of Novel 3-Hydroxypyridine-4-one Derivatives as Potential Acetylcholinesterase InhibitorsMohammad Hossein Asgarshamsi, Afshin Fassihi, Mehrdad Mohammadpour Dehkordi
Journal of Molecular Graphics & Modelling|November 13, 2010
Application of partial least squares and radial basis function neural networks in multivariate imaging analysis-quantitative structure activity relationship: study of cyclin dependent kinase 4 inhibitorsLotfollah Saghaie, Mohsen Shahlaei, Armin Madadkar-Sobhani, et al.
Plos One|August 24, 2023
Discovery of novel RARα agonists using pharmacophore-based virtual screening, molecular docking, and molecular dynamics simulation studiesAtefeh Ghorayshian, Mahshid Danesh, Tahereh Mostashari-Rad, et al.
Advanced Biomedical Research|June 21, 2014
A study on the anti-inflammatory effects of new derivatives of 3-hydroxy pyridine-4-oneValiollah Hajhashemi, Hoda Mojiri-Froshani, Lotfollah Saghaei, et al.
Journal of Chemical Information and Modeling|September 14, 2011
Exploring a model of a chemokine receptor/ligand complex in an explicit membrane environment by molecular dynamics simulation: the human CCR1 receptorMohsen Shahlaei, Armin Madadkar-Sobhani, Afshin Fassihi, et al.
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