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Browsing by Author Shahab, Siyamak

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Showing results 1 to 11 of 11
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2022Dft calculations and in silico study of chlorogenic, ellagic and quisqualic acids as potential inhibitors of sars-cov-2 main protease mproShahab, Siyamak; Kaviani, Sadegh; Sheikhi, Masoome; Almodarresiyeh, Hora Alhosseini; Saud, Sultan Al
2025Enhanced adsorption of ciprofloxacin by biochar with acid and alkali modification: Performance comparison and mechanism analysisWang, Hui; Wang, Haoliang; Shahab, Siyamak; Cheng, Hezhang; Atroshko, Mikhail; Wang, Xianpeng; Ye, Meng
2022Quantum-chemical calculation of 2,4-di-tert-butyl-6-(p-tolylamino) phenolZhang Yan; Shahab, Siyamak; Sun Peiming; Labanava, A.
2022Quantum-chemical calculation of 2,4-di-tert-butyl-6-morpholinophenol compoundSun Yuqi; Shahab, Siyamak; Liu Yu; Padabed, L.
2022Quantum-chemical calculation of N-(2-hydroxy-3,5-diisopropylpheny) benzene sulfonamide compoundZhang Zhibo; Shahab, Siyamak; Labanava, A.
2022Quantum-chemical calculation of N-(3,5-di-tert-butyl-2-hydroxyphenyl) benzene sulfonamideLiu Yu; Shahab, Siyamak; Sun Yuqi; Labanova, A.
2022Quantum-chemical calculation of N-(5-(tert-buty1)-2-hydroxyphenyl) methanesulfonamide with antioxidant activityLiu Zhenyu; Shahab, Siyamak; Yuan Xue; Labanava, A.
2022Quantum-chemical calculation of the N-(2-hydroxy-3,5-diisopropylphenyl) methanesulfonamideLi Xiao; Shahab, Siyamak; Labanava, A.
2022Quantum-chemical calculation of the N-(3,5-di-tert-butyl-2-hydroxyphenyl) methanesulfonamide compounds with antioxidant activityYuan Xue; Shahab, Siyamak; Liu Zhenyu; Padabed, L.
2022Quantum-chemical calculation of the N-(3,5-di-tert-butyl-2-hydroxyphenyl)-4-methylbenzenesulfonamide with antioxidant activitySun Peiming; Shahab, Siyamak; Zhang Yan; Labanava, A.
2022Synthesis, DFT study and bioactivity evaluation of new butanoic acid derivatives as antiviral agentsAlhosseini Almodarresiyeh, Hora; Shahab, Siyamak; Kaviani, Sadegh; Sheikhi, Masoome; Lopatik, Dina V.; Kuvaeva, Zoya I.; Karankevich, Helen G.
Showing results 1 to 11 of 11