avatar
Ammar Ibrahim Prof. Dr. University of Mosul
Publication 3 Review 1 CrossRef Cited 2
3 Publication
1 Review
2 CrossRef Cited
0000-0002-7085-4074
60020538100

Research Fields

Theoretical and Computational Chemistry

Institution

University of Mosul

Popular Publications

Dapsone With Amino Acids And Docking With Multiple Proteins As a Covid-19 Treatment: A Theoretical Study
Authors: Aswan Najah Al-deen Abed, Omar Mohammed Yahya, Ammar Ibrahim
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1300292
CITED 0 FAVORITE 1 TOTAL DOWNLOAD COUNT 653

0

1

653

Publications

Molecular Docking Study on Tamoxifen and Toremifene's Effects on the Breast Cancer Receptors
Authors: Entesar A. Sulliman, Maher A. Ibrahim, Ammar Ibrahim , Raghad Fadhel Jasim
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1400422
FAVORITE 0 TOTAL DOWNLOAD COUNT 1100

0

1100

Dapsone With Amino Acids And Docking With Multiple Proteins As a Covid-19 Treatment: A Theoretical Study
Authors: Aswan Najah Al-deen Abed, Omar Mohammed Yahya, Ammar Ibrahim
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1300292
FAVORITE 1 TOTAL DOWNLOAD COUNT 653

1

653

Molecular Docking Interaction of Medicines Binding to COVID-19 Proteins
Authors: Ammar Ibrahim , Entesar Sullıman, Maher A Ibrahım
Published: 2024 , Journal of the Turkish Chemical Society Section A: Chemistry
DOI: 10.18596/jotcsa.1281563
FAVORITE 0 TOTAL DOWNLOAD COUNT 989

0

989

Articles published in
Journal of the Turkish Chemical Society Section A: Chemistry
Journal of the Turkish Chemical Society Section A: Chemistry
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry

Reviews

International Journal of Secondary Metabolite
International Journal of Secondary Metabolite

Publications

Molecular Docking Study on Tamoxifen and Toremifene's Effects on the Breast Cancer Receptors
Authors: Entesar A. Sulliman, Maher A. Ibrahim, Ammar Ibrahim , Raghad Fadhel Jasim
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1400422
CITED 1 FAVORITE 0 TOTAL DOWNLOAD COUNT 1100

1

0

1100

Molecular Docking Interaction of Medicines Binding to COVID-19 Proteins
Authors: Ammar Ibrahim , Entesar Sullıman, Maher A Ibrahım
Published: 2024 , Journal of the Turkish Chemical Society Section A: Chemistry
DOI: 10.18596/jotcsa.1281563
CITED 1 FAVORITE 0 TOTAL DOWNLOAD COUNT 989

1

0

989

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. : Click to get information about the DergiPark User Badge.