| Theoretical prediction of lipophilicity for some drugs compounds AA Ibrahim, AY Abd-Alrazzak, EA AbdalRazaq, EA Sulliman, T Shamil Oriental J. of Chem 36 (1), 114-119, 2020 | 8 | 2020 |
| Quantum Chemical Calculations (QSAR) of antipyrine drug and its Metabolites AA Ibrahim, EA Abdalrazaq, MA Ibrahim, R Yahya, EA Sulliman Asian journal of chemistry 24 (1), 269, 2012 | 6 | 2012 |
| Comparison study of HOMO-LUMO energy gaps for tautomerism of triazoles in different solvents using theoretical calculations AA Ibrahim, MA Ibrahim, EA Sulliman, SM Daood, GQ Ismael NTU Journal of Pure Sciences 1 (1), 38-43, 2021 | 1 | 2021 |
| Study The Effect of Factors on the Rate Constant (K) for Some Substituted Benzyl-amine Using Theoretical Calculations AA Ibrahim, HA Younis, EA Sulliman, MAIZO Yaareb IMDC-SDSP 2020: Proceedings of the 1st International Multi-Disciplinary …, 2020 | 1 | 2020 |
| Molecular Docking Study on Tamoxifen and Toremifene's Effects on the Breast Cancer Receptors EA Sulliman, MA Ibrahim, A Ibrahim, RF Jasim Turkish Computational and Theoretical Chemistry 8 (4), 62-69, 0 | 1 | |
| Molecular Docking Interaction of Medicines Binding to COVID-19 Proteins A Ibrahim, E Sullıman, MA Ibrahım Journal of the Turkish Chemical Society Section A: Chemistry 11 (1), 261-268, 0 | 1 | |
| Molecular Docking of Several Medicines with Covid-19 Protein AA Ibrahim, SA Ahmed, FM Al-Abady, EA Sulliman NTU Journal of Pure Sciences 2 (3), 1-8, 2023 | | 2023 |
| Quantum Calculations of pKa values for Some Amine Compounds A Ibrahim, S Daood, E Sulliman Proceedings of the 1st International Multi-Disciplinary Conference Theme …, 2020 | | 2020 |
