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Biochimica Et Biophysica Acta|December 21, 2010
Homology modeling of human CCR5 and analysis of its binding properties through molecular docking and molecular dynamics simulationMohsen Shahlaei, Armin Madadkar-Sobhani, Karim Mahnam, et al.International Journal of Biological Macromolecules|September 16, 2019
Molecular dynamics simulation and 3D-pharmacophore analysis of new quinoline-based analogues with dual potential against EGFR and VEGFR-2Neda Fayyazi, Afshin Fassihi, Somayeh Esmaeili, et al.European Journal of Medicinal Chemistry|August 10, 2010
QSAR study of anthranilic acid sulfonamides as inhibitors of methionine aminopeptidase-2 using LS-SVM and GRNN based on principal componentsMohsen Shahlaei, Razieh Sabet, Maryam Bahman Ziari, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|October 18, 2011
Computational evaluation of some indenopyrazole derivatives as anticancer compounds; application of QSAR and docking methodologiesMohsen Shahlaei, Afshin Fassihi, Lotfollah Saghaie, et al.Current HIV Research|September 5, 2020
Synthesis, Molecular Docking and Molecular Dynamics Simulation of 2- Thioxothiazolidin-4-One Derivatives against Gp41Nahid Tamiz, Tahereh Mostashari-Rad, Aylar Najafipour, et al.Chemistry & Biodiversity|September 10, 2023
Synthesis of Some Benzothiazole Derivatives Based on 3-Hydroxypyridine-4-one and Benzaldehyde and Evaluation of Their β-Amyloid Aggregation Inhibition Using both Experimental Methods and Molecular Dynamic SimulationMohammad Hossein Asgarshamsi, Mehrdad Mohammadpour Dehkordi, Hossein Mohammad Beigi, et al.International Journal of Pharmaceutics|September 23, 2008
Synthesis and evaluation of dextran-budesonide conjugates as colon specific prodrugs for treatment of ulcerative colitisJaleh Varshosaz, Jaber Emami, Naser Tavakoli, et al.Pharmaceutical Research|August 13, 2015
Elucidation of Molecular Mechanisms Behind the Self-Assembly Behavior of Chitosan Amphiphilic Derivatives Through Experiment and Molecular ModelingMohammad Mahmoudzadeh, Afshin Fassihi, Farid Dorkoosh, et al.Bioorganic & Medicinal Chemistry|June 2, 2005
Design and biological evaluation of phenyl-substituted analogs of beta-phenylethylidenehydrazineBernard Sowa, Gillian Rauw, Asghar Davood, et al.Chemical Biology & Drug Design|December 2, 2010
QSAR analysis for some diaryl-substituted pyrazoles as CCR2 inhibitors by GA-stepwise MLRLotfollah Saghaie, Mohsen Shahlaei, Afshin Fassihi, et al.Pageof 7