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Chemosphere|June 17, 2022
Enhanced visible-light-driven photocatalysis of in-situ reduced of bismuth on BiOCl nanosheets and montmorillonite loading: Synergistic effect and mechanism insightHtet Htet Naing, Yuan Li, Jahan B Ghasemi, et al.Methods and Applications in Fluorescence|February 27, 2020
Fluorescence turn off-on probe (β-cyclodextrin-hydroxyquinoline) for monitoring of Cd2+ ions and tetracyclineSamaneh Nazerdeylami, Jahan B Ghasemi, Ahmad Amiri, et al.Journal of Fluorescence|October 21, 2021
An On-off Supramolecular Fluorescence Switch for Detection of Pb2+ Ions and Vitamin CSamaneh Nazerdeylami, Jahan B Ghasemi, Ahmad Amiri, et al.Frontiers in Chemistry|February 19, 2021
Lansoprazole-Based Colorimetric Chemosensor for Efficient Binding and Sensing of Carbonate Ion: Spectroscopy and DFT StudiesMahdieh Darroudi, Ghodsi Mohammadi Ziarani, Shahriyar Bahar, et al.Discover Nano|April 22, 2024
Coumarin derivative-functionalized nanoporous silica as an on-off fluorescent sensor for detecting Fe3+ and Hg2+ ions: a circuit logic gateZahra Mousavi, Jahan B Ghasemi, Ghodsi Mohammadi Ziarani, et al.Analytical Biochemistry|December 20, 2021
A new fluorescence probe for detection of Cu+2 in blood samples: Circuit logic gateAli Talesh Ramezani, Razieh Rabiei, Alireza Badiei, et al.Molecules (Basel, Switzerland)|March 2, 2011
QSAR models for CXCR2 receptor antagonists based on the genetic algorithm for data preprocessing prior to application of the PLS linear regression method and design of the new compounds using in silico virtual screeningTahereh Asadollahi, Shayessteh Dadfarnia, Ali Mohammad Haji Shabani, et al.Journal of Biomolecular Structure & Dynamics|December 12, 2023
DeepCompoundNet: enhancing compound-protein interaction prediction with multimodal convolutional neural networksFarnaz Palhamkhani, Milad Alipour, Abbas Dehnad, et al.Journal of Biomolecular Structure & Dynamics|August 18, 2021
Molecular dynamics simulation, 3D-pharmacophore and scaffold hopping analysis in the design of multi-target drugs to inhibit potential targets of COVID-19Neda Fayyazi, Tahereh Mostashari-Rad, Jahan B Ghasemi, 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.Pageof 11