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Journal of Receptor and Signal Transduction Research|November 27, 2019
Exploring 3D-QSPR models of human skin permeability for a diverse dataset of chemical compoundsSoheila Rezaei, Hassan Behnejad, Fereshteh Shiri, et al.Analytical and Bioanalytical Chemistry|July 11, 2019
An ultrasensitive fluorescence sensor for determination of trace levels of copper in blood samplesHossein Vojoudi, Bahareh Bastan, Jahan B Ghasemi, et al.Ecotoxicology and Environmental Safety|May 1, 2018
A detailed structural study of cytotoxicity effect of ionic liquids on the leukemia rat cell line IPC-81 by three dimensional quantitative structure toxicity relationshipSaeedeh Rahimi Farahani, Mahmoud Reza Sohrabi, Jahan B GhasemiCombinatorial Chemistry & High Throughput Screening|August 4, 2015
Application of Multivariate Linear and Nonlinear Calibration and Classification Methods in Drug DesignAzizeh Abdolmaleki, Jahan B Ghasemi, Fereshteh Shiri, et al.Bioorganic Chemistry|August 7, 2016
Experimental, computational and chemometrics studies of BSA-vitamin B6 interaction by UV-Vis, FT-IR, fluorescence spectroscopy, molecular dynamics simulation and hard-soft modeling methodsFirouzeh Manouchehri, Yahya Izadmanesh, Elham Aghaee, et al.Combinatorial Chemistry & High Throughput Screening|December 30, 2014
Discovery of new potential antimalarial compounds using virtual screening of ZINC databaseJahan B Ghasemi, Fereshteh Shiri, Somayeh Pirhadi, et al.Molecular Diversity|December 1, 2011
4D-LQTA-QSAR and docking study on potent Gram-negative specific LpxC inhibitors: a comparison to CoMFA modelingJahan B Ghasemi, Reihaneh Safavi-Sohi, Euzébio G BarbosaSpectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|April 22, 2019
Highly selective silica-based fluorescent nanosensor for ferric ion (Fe3+) detection in aqueous mediaZeinab Salahshoor, Jahan B Ghasemi, Afsaneh Shahbazi, et al.Chemical Biology & Drug Design|March 19, 2016
Quantitative Characterization of the Interaction Space of the Mammalian Carbonic Anhydrase Isoforms I, II, VII, IX, XII, and XIV and their Inhibitors, Using the Proteochemometric ApproachBehnam Rasti, Mohammad H Karimi-Jafari, Jahan B GhasemiJournal of Molecular Modeling|September 16, 2014
Combined docking, molecular dynamics simulations and spectroscopic studies for the rational design of a dipeptide ligand for affinity chromatography separation of human serum albuminElham Aghaee, Jahan B Ghasemi, Firouzeh Manouchehri, et al.Pageof 11