Mahmoud Mırzaeı profile image
Mahmoud Mırzaeı Dr. Isfahan University of Medical Sciences
Publication 5 Review 1 CrossRef Cited 18
5 Publication
1 Review
18 CrossRef Cited
0000-0001-9346-4901

Research Fields

Chemical Sciences

Institution

Isfahan University of Medical Sciences

Publications

Docking and Qsar Studies of Some Quinazolinone Derivatives as Possible Inhibitors of Thyrosine Kinase
Authors: Fahimeh Ghasemi , Elham Jafari , Mahmoud Mırzaeı , Karim Mahnam
Published: 2022 , Turkish Computational and Theoretical Chemistry
DOI: -
FAVORITE 0 TOTAL DOWNLOAD COUNT 409

0

409

Structural Analysis of Some Pyrrolopyrimidine Derivatives and Examining their Binding Affinity against Cyclooxygenase-2 Enzyme
Authors: Kun Harismah , Mahmoud Mırzaeı , Kimia Ghafarı
Published: 2021 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1001021
FAVORITE 0 TOTAL DOWNLOAD COUNT 429

0

429

DNA Codon Recognition by a Cubane Wire: In Silico Approach
Authors: Mahmoud Mırzaeı , Nasser Hadipour, Oguz Gulseren
Published: 2021 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.828634
FAVORITE 0 TOTAL DOWNLOAD COUNT 507

0

507

Investigating Chitosan–Curcumin Nanorings for Containing Fluorouracil
Authors: H Yousefvand, Mahmoud Mirzaei , Majid Tabbakhian
Published: 2017 , Turkish Computational and Theoretical Chemistry
DOI: -
FAVORITE 0 TOTAL DOWNLOAD COUNT 497

0

497

5–Fluorouracil: Computational Studies of Tautomers and NMR Properties
Authors: Mahmoud Mırzaeı
Published: 2017 , Turkish Computational and Theoretical Chemistry
DOI: -
FAVORITE 0 TOTAL DOWNLOAD COUNT 874

0

874

Articles published in
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry

Reviews

Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry

Publications

Structural Analysis of Some Pyrrolopyrimidine Derivatives and Examining their Binding Affinity against Cyclooxygenase-2 Enzyme
Authors: Kun Harismah , Mahmoud Mırzaeı , Kimia Ghafarı
Published: 2021 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1001021
CITED 3 FAVORITE 0 TOTAL DOWNLOAD COUNT 429

3

0

429

DNA Codon Recognition by a Cubane Wire: In Silico Approach
Authors: Mahmoud Mırzaeı , Nasser Hadipour, Oguz Gulseren
Published: 2021 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.828634
CITED 15 FAVORITE 0 TOTAL DOWNLOAD COUNT 507

15

0

507

Popular Publications: It is determined automatically by the researchers doing research in DergiPark according to the statistics of being added to the favorites. CrossRef Cited: The citations shown in DergiPark are drawn from CrossRef. For this, the cited and cited articles must be registered in CrossRef (DOI number). ^: Citation numbers are reflected in the system by DergiPark at certain periods.
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