عکس
دکتر مریم عباسی تعداد بازدید: 993
آخرین بروز رسانی : 1398/02/04
ویرایش پروفایل
مرتبه علمی : استادیار
مدرک تحصیلی : دکترای تخصصی شیمی دارویی
گروه آموزشی : شیمی داروئی دانشکده دارو سازی و علوم دارویی
محـل خـدمت : -
ایمیل : mabbasi@hums.ac.ir
تلفن : 07633710405-6
فایل رزومه : دریافت فایل (بروز رسانی شده)


  1.  Afshan Mohajeri, Maryam Abasi,”Metal ion-logand interaction: HSAB principle versus NBO and AIM viewpoints” Journal of Theoretical and Computational Chemistry, Vol. 5, No. 1 (2006) 87–98.
  2.  Mahboubeh Mansourian, Afshin Fassihi, Lotfollah Saghaie, Armin Madadkar-Sobhani, Karim Mahnam, Maryam Abbasi, “QSAR and docking analysis of A 2B adenosine receptor antagonists based on non-xanthine scaffold” Med Chem Res. (2014) DOI 10.1007/s00044-014-1133-7
  3.  Maryam Abbasi, Fatemeh Ramezani, Maryam Elyasi, Hojjat Sadeghi-Aliabadi and Massoud Amanlou, “A study on quantitative structure –activity relationship and molecular docking of metalloproteinase inhibitors based on L-tyrosine scaffold” DARU Journal of Pharmaceutical Sciences (2015) 23:29. DOI 10.1186/s40199-015-0111-z.
  4.  Maryam Abbasi, Hojjat Sadeghi-Aliabadi, Farshid  Hassanzadeh , Massoud Amanlou, “Prediction of dual agents as an activator of mutant p53 and inhibitor of Hsp90 by docking, molecular dynamic simulation and virtual screening” Journal of Molecular Graphics and Modelling 61 (2015) 186–195.
  5.  Maryam Abbasi, Hojjat Sadeghi-Aliabadi, Massoud Amanlou, “3D-QSAR, molecular docking, and molecular dynamic simulations for prediction of new Hsp90 inhibitors based on isoxazole scaffold” Journal of Biomolecular Structure and Dynamics (2017) https://doi.org/10.1080/07391102.2017.1326319.
  6.  Maryam Abbasi, Hojjat Sadeghi-Aliabadi, Massoud Amanlou, “Prediction of new Hsp90 inhibitors based on 3,4-isoxazolediamide scaffold using QSAR study, molecular docking and molecular dynamic simulation” DARU Journal of Pharmaceutical Sciences (2017) 25:17.
  7.  Maryam Abbasi, Massoud Amanlou, Mahmoud Aghaei, Mohamad bakherad, Raheleh Dosti,  Hojjat Sadeghi-aliabadi, “New heat shock protein (Hsp90) inhibitors, designed by pharmacophore modeling and virtual Screening: Synthesis, Biological evaluation and molecular dynamics studies” (under review)
  8. Maryam Abbasi, Massoud Amanlou, Mahmoud Aghaei, Farshid Hassanzadeh, Hojjat Sadeghi-aliabadi, "Synthesis andbiological evaluation of 2-amino benzimidazolederivatives as new Hsp90 inhibitors, designed by virtual screening" (under review)
     

 


2015          Pharma Middle East-2015 Conference, Dubai (Poster)

 


2018          As a main worker " Design of new NF-kB inhibitors by virtual screening method and their biological evaluation as reducing FoxM1 expression (accepted project)

2018          As a project Co-Worker " Design and synthesis of some benzoy1amidazole and benzothiazole derivatives and study the biological effect of these compounds on Hsp70 inhibition" (accepted project)

2016          As a project Co-Worker “Prediction, design and biological evaluation of new Pyrazolopyranopyrimidine derivatives as Hsp90 inhibitors” 

2016          As a project Co-Worker “Design, synthesis and biological evaluation of Indomethacin-Methotrexate conjugate for cancer treatment” 

2013          As a project Co-Worker “Quantitative structure–activity relationship study and molecular docking of metalloproteinase inhibitors based on L-tyrosine scaffold” 

 




Computational drug design 

3D-QSAR Study

Synthesis of small molecules


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