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Scopus Author ID: 35305086400

Keywords

Physical Chemistry - Theoretical Chemistry

Countries

Iraq

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Employment (1)

University of Mosul: Mosul, Nīnawā, IQ

Dr. (Chemistry)
Employment
Source: Self-asserted source
Ammar A. Ibrahim

Education and qualifications (1)

University of Mosul: Mosul, Nīnawā, IQ

Dr. (Chemistry)
Education
Source: Self-asserted source
Ammar A. Ibrahim

Works (18)

Molecular Docking Study on Tamoxifen and Toremifene's Effects on the Breast Cancer Receptors

Turkish Computational and Theoretical Chemistry
2024-12-02 | Journal article
DOI: 10.33435/tcandtc.1400422
Contributors: Entesar A. Sulliman; Maher A. Ibrahim; Ammar Ibrahim; Raghad Fadhel Jasim
Source: check_circle
Crossref

Dapsone With Amino Acids And Docking With Multiple Proteins As a Covid-19 Treatment: A Theoretical Study

Turkish Computational and Theoretical Chemistry
2024-09-19 | Journal article
DOI: 10.33435/tcandtc.1300292
Contributors: Aswan Najah Al-deen Abed; Omar Mohammed Yahya; Ammar Ibrahim
Source: check_circle
Crossref

Molecular Docking Interaction of Medicines Binding to COVID-19 Proteins

Journal of the Turkish Chemical Society Section A: Chemistry
2024-02-04 | Journal article
DOI: 10.18596/jotcsa.1281563
Contributors: Ammar IBRAHİM; Entesar SULLIMAN; Maher A IBRAHIM
Source: check_circle
Crossref

A Theoretical Study of the Docking of Medicines with some Proteins

Baghdad Science Journal
2022-09 | Journal article
DOI: 10.21123/bsj.2022.7064
Part of ISSN: 2078-8665
Part of ISSN: 2411-7986
Contributors: Ammar A. Ibrahim
Source: Self-asserted source
Ammar A. Ibrahim
grade
Preferred source (of 2)‎

Investigation of COVID-19 By Theoretical Docking of Medicines With Two Proteins

Egyptian Journal of Chemistry
2022-04-27 | Journal article
DOI: 10.21608/ejchem.2022.117309.5292
Part of ISSN: 2357-0245
Contributors: Ammar A. Ibrahim; Ammar A. Ibrahim
Source: Self-asserted source
Ammar A. Ibrahim

Theoretical, voltammetric and thermodynamic study for cadmium(II)tyrosine complex at 293-313 K

Egyptian Journal of Chemistry
2021 | Journal article
DOI: 10.21608/ejchem.2021.76080.3718
EID:

2-s2.0-85114395630

Part of ISSN: 23570245 04492285
Contributors: Abed, A.N.; Ibrahim, A.A.
Source: Self-asserted source
Ammar A. Ibrahim via Scopus - Elsevier
grade
Preferred source (of 2)‎

Quantum calculations of pka values for some amine compounds

PervasiveHealth: Pervasive Computing Technologies for Healthcare
2020 | Conference paper
DOI: 10.4108/eai.28-6-2020.2297886
EID:

2-s2.0-85096613043

Part of ISBN:

25937642 21531633
Contributors: Ibrahim, A.A.; Sulliman, E.A.; Daood, S.M.
Source: Self-asserted source
Ammar A. Ibrahim via Scopus - Elsevier

Study the effect of factors on the rate constant (K) for some substituted benzyl-amine using theoretical calculations

PervasiveHealth: Pervasive Computing Technologies for Healthcare
2020 | Conference paper
DOI: 10.4108/eai.28-6-2020.2298227
EID:

2-s2.0-85096602389

Part of ISBN:

25937642 21531633
Contributors: Ibrahim, A.A.; Younis, H.A.; Sulliman, E.A.; Ibrahim, M.A.; Yaareb, Z.O.
Source: Self-asserted source
Ammar A. Ibrahim via Scopus - Elsevier

Theoretical prediction of pKa for amino acids and voltammetric behaviour of the interaction of paracetamol with alanine

International Journal of Advanced Science and Technology
2020 | Journal article
Source: Self-asserted source
Ammar A. Ibrahim

Theoretical prediction of possible drug treatment of covid-19 using coumarins containing chloroquine moeity

Asian Journal of Chemistry
2020 | Journal article
DOI: 10.14233/ajchem.2020.22914
EID:

2-s2.0-85098655263

Part of ISSN: 09707077
Contributors: Ibrahim, A.A.; Yahya, O.M.; Ibrahim, M.A.
Source: Self-asserted source
Ammar A. Ibrahim via Scopus - Elsevier

Theoretical Prediction of Possible Drug Treatment of COVID-19 using Coumarins Containing Chloroquine Moeity

Asian Journal of Chemistry
2020-12-07 | Journal article
Source: Self-asserted source
Ammar A. Ibrahim

Lipophilicity Determination for Amino-Drugs Compounds Using Theoretical Calculations

2020-07-25 | Journal article
Source: Self-asserted source
Ammar A. Ibrahim

https://www.ijser.org/onlineResearchPaperViewer.aspx?Theoretical-Prediction-of-the-Ionization-Potential-Using-Different-Methods-AM1-HF-and-DFT.pdf

International Journal of Scientific & Engineering Research
2018-01 | Journal article
Contributors: Ammar A. Ibrahim
Source: Self-asserted source
Ammar A. Ibrahim

Electrochemical study of the complexation of methyl yellow with some metal ions as a model for doped poly azo compound

Asian Journal of Chemistry
2012 | Journal article
EID:

2-s2.0-84861695701

Part of ISBN:

09707077
Contributors: Ibrahim, A.A.; Yahya, R.
Source: Self-asserted source
Ammar A. Ibrahim via Scopus - Elsevier

Quantum chemical calculations (QSAR) of antipyrine drug and its metabolites

Asian Journal of Chemistry
2012 | Journal article
EID:

2-s2.0-84861613249

Part of ISBN:

09707077
Contributors: Ibrahim, A.A.; Abdalrazaq, E.A.; Ibrahim, M.A.; Yahya, R.; Sulliman, E.A.
Source: Self-asserted source
Ammar A. Ibrahim via Scopus - Elsevier

Investigation of quantitative structure activity relationship parameters on the m-substituted pyridine compound: A GAMMESS study

Asian Journal of Chemistry
2011 | Journal article
EID:

2-s2.0-79951645963

Part of ISBN:

09707077
Contributors: Ibrahim, A.A.S.
Source: Self-asserted source
Ammar A. Ibrahim via Scopus - Elsevier

Solvent effects on N-phthaloyl chitosan polymer: Prediction of solubility in different solvents using theoretical calculations

Asian Journal of Chemistry
2011 | Journal article
EID:

2-s2.0-79955526853

Part of ISBN:

09707077
Contributors: Ibrahim, A.A.; Yahya, R.
Source: Self-asserted source
Ammar A. Ibrahim via Scopus - Elsevier

Physical properties of phenol compound: Semi-empirical calculation of substituent effects [Part one]

American Journal of Applied Sciences
2009 | Journal article
DOI: 10.3844/ajassp.2009.1385.1389
EID:

2-s2.0-70349297251

Part of ISBN:

15469239 15543641
Contributors: Ibrahim, A.A.; Abdalrazaq, E.A.
Source: Self-asserted source
Ammar A. Ibrahim via Scopus - Elsevier
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