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Alaa A. Makki

Observed names: A.A. Makki, Alaa A Makki, Alaa Abdelrahman Makki, Alaa. A. Makki
ORCID: 0000-0002-7361-464X
Observed ORCID: 0000-0002-7361-464X
OpenAlex ID: A5010470609
Qualitative and quantitative analysis of therapeutic solutions using Raman and infrared spectroscopy
2019 · Alaa A. Makki, Franck Bonnier, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 44
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Drug repurposing for SARS-CoV-2 main protease: Molecular docking and molecular dynamics investigations
2022 · Samia E. Omer, Tawasol M. Ibrahim, et al. · Biochemistry and Biophysics Reports · 38
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Identification of Novel Natural Dual HDAC and Hsp90 Inhibitors for Metastatic TNBC Using e-Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Studies
2023 · Nihal AbdElmoniem, Marwa H. Abdallah, et al. · Molecules · 35
Understanding the discrimination and quantification of monoclonal antibodies preparations using Raman spectroscopy
2020 · Alaa A. Makki, Victor Massot, et al. · Journal of Pharmaceutical and Biomedical Analysis · 25
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In situ Analytical Quality Control of chemotherapeutic solutions in infusion bags by Raman spectroscopy
2021 · Alaa A. Makki, Suha Elderderi, et al. · Talanta · 21
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Drug repurposing against main protease and RNA-dependent RNA polymerase of SARS-CoV-2 using molecular docking, MM-GBSA calculations and molecular dynamics
2022 · Ahmed O. Mohammed, Mazin I. Abo-Idrees, et al. · Structural Chemistry · 18
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One-step synthesis of gold nanoflowers of tunable size and absorption wavelength in the red & deep red range for SERS spectroscopy
2019 · Mathias Pacaud, Katel Hervé-Aubert, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 17
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Design of Novel Phosphatidylinositol 3-Kinase Inhibitors for Non-Hodgkin’s Lymphoma: Molecular Docking, Molecular Dynamics, and Density Functional Theory Studies on Gold Nanoparticles
2023 · Abdalrahim M. Ali, Alaa A. Makki, et al. · Molecules · 16
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Vibrational spectroscopy for discrimination and quantification of clinical chemotherapeutic preparations
2020 · Alaa A. Makki, Victor Massot, et al. · Vibrational Spectroscopy · 14
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Quantification of clinical mAb solutions using Raman spectroscopy: Macroscopic vs microscopic analysis
2022 · Ayyoub Rayyad, Alaa A. Makki, et al. · Talanta · 10
De novo design of novel spike glycoprotein inhibitors using e-pharmacophore modeling, molecular hybridization, ADMET, quantum mechanics and molecular dynamics studies for COVID-19.
2022 · Abdulrahim A Alzain, Abdalla Ismail, et al. · PubMed · 10
Discovery of novel potential inhibitors of TMPRSS2 and Mpro of SARS‐CoV‐2 using E-pharmacophore and docking-based virtual screening combined with molecular dynamic and quantum mechanics
2022 · Mohanad A. Mahgoub, Ahmed Alnaem, et al. · Journal of Biomolecular Structure and Dynamics · 8
Cytosporone E analogues as BRD4 inhibitors for cancer treatment: molecular docking and molecular dynamic investigations
2023 · Alaa A. Makki, Walaa Ibraheem, et al. · Journal of Biomolecular Structure and Dynamics · 6
Discovery of dual-target natural antimalarial agents against DHODH and PMT of Plasmodium falciparum : pharmacophore modelling, molecular docking, quantum mechanics, and molecular dynamics simulations
2023 · E.M. Elamin, S.E. Eshage, et al. · SAR and QSAR in environmental research · 5
Insights into the Inhibition of Mycolic Acid Synthesis by Cytosporone E Derivatives for Tuberculosis Treatment Via an In Silico Multi-target Approach
2023 · Abdulrahim A. Alzain, Alaa A. Makki, et al. · Chemistry Africa · 5
Phthalide derivatives as dihydrofolate reductase inhibitors for malaria: molecular docking and molecular dynamics studies
2022 · Walaa Ibraheem, Alaa A. Makki, et al. · Journal of Biomolecular Structure and Dynamics · 5
Structure-based Drug Design Approaches Disclose Natural Molecules as Potential Cancer Immunotherapeutics via Modulation of HA2AR Receptor
2025 · Abdulrahim A. Alzain, Alaa. A. Makki, et al. · Research Journal of Pharmacy and Technology · 2
Screening Enamine Fragments Library in the Quest for Novel SOS2 Inhibitors: Pharmacophore Modelling, Molecular Docking, MMGBSA Calculations, and MD Simulation
2025 · Abdulrahim A. Alzain, Mohammed A. Almogaddam, et al. · Journal of Pharmacy And Bioallied Sciences · 1
De novo design of novel spike glycoprotein inhibitors using
2022 · e-pharmacophore modeling, molecular hybridization, et al. · DOAJ (DOAJ: Directory of Open Access Journals) · 1
Macitentan as a repurposed MCL-1 inhibitor in triple-negative breast cancer: Insights from molecular docking, MM-GBSA, and MD simulations
2026 · Abdalla Fadlalla, Alaa A. Makki, et al. · Journal of King Saud University - Science
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Works count: 20
Citation count: 281
H-index: 10
I10-index: 11
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