Showing results (1-10 of 24) with videos related to
Sort By:
Pageof 3
ACS Omega|June 17, 2024
3D-QSAR Modeling on 2-Pyrimidine Carbohydrazides as Utrophin Modulators for the Treatment of Duchenne Muscular Dystrophy by Combining CoMFA, CoMSIA, and Molecular Docking StudiesReza Mahmoudzadeh Laki, Eslam PourbasheerChemistry & Biodiversity|April 9, 2025
Design of New Anti-Influenza Structures Based on 3D-QSAR, Molecular Docking and Molecular Dynamics StudiesReza Mahmoudzadeh Laki, Eslam PourbasheerSpectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|October 7, 2015
Mixed hemimicelles solid-phase extraction based on sodium dodecyl sulfate (SDS)-coated nano-magnets for the spectrophotometric determination of Fingolomid in biological fluidsZhila Azari, Eslam Pourbasheer, Abolghasem BeheshtiSpectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|September 20, 2020
Fluorescence resonance energy transfer between carbon quantum dots and silver nanoparticles: Application to mercuric ion sensingHossein Abdolmohammad-Zadeh, Zhila Azari, Eslam PourbasheerMolecular Diversity|August 16, 2015
Analysis of B-Raf[Formula: see text] inhibitors using 2D and 3D-QSAR, molecular docking and pharmacophore studiesReza Aalizadeh, Eslam Pourbasheer, Mohammad Reza GanjaliJournal of Molecular Modeling|January 7, 2023
Density function theory calculation to study the oxidation potential of electron-donating compounds; affirming the oxidation mechanism by NICS calculationsAbolghasem Beheshti, Eslam Pourbasheer, Mohammad Reza GanjaliCombinatorial Chemistry & High Throughput Screening|August 4, 2015
3D-QSAR analysis of MCD inhibitors by CoMFA and CoMSIAEslam Pourbasheer, Reza Aalizadeh, Amin Ebadi, et al.Journal of Hazardous Materials|January 16, 2009
Investigation of different linear and nonlinear chemometric methods for modeling of retention index of essential oil components: concerns to support vector machineSiavash Riahi, Eslam Pourbasheer, Mohammad Reza Ganjali, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|May 1, 2010
Quantitative structure-activity relationship (QSAR) study of interleukin-1 receptor associated kinase 4 (IRAK-4) inhibitor activity by the genetic algorithm and multiple linear regression (GA-MLR) methodEslam Pourbasheer, Siavash Riahi, Mohammad Reza Ganjali, et al.European Journal of Medicinal Chemistry|December 25, 2009
QSAR study on melanocortin-4 receptors by support vector machineEslam Pourbasheer, Siavash Riahi, Mohammad Reza Ganjali, et al.Pageof 3