Standout Papers

Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of ACEIs Against SARS-CoV-2 ... 2021 2026 2022 2024189
  1. Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of ACEIs Against SARS-CoV-2 Targeting the hACE2 Receptor (2021)
    Ahmed A. Al‐Karmalawy, Mohammed A. Dahab et al. Frontiers in Chemistry

Immediate Impact

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Citing Papers

Molecular mechanisms and therapeutic strategies in overcoming chemotherapy resistance in cancer
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2 intermediate papers

Works of Mohammed A. Dahab being referenced

New benzoxazole derivatives as potential VEGFR-2 inhibitors and apoptosis inducers: design, synthesis, anti-proliferative evaluation, flowcytometric analysis, and in silico studies
2021

Author Peers

Author Last Decade Papers Cites
Mohammed A. Dahab 608 506 172 195 35 1.0k
Mohamed A. Tantawy 571 401 120 108 48 1.1k
Mohamed M. Khalifa 522 584 141 158 48 1.2k
N. Jeelan Basha 531 450 170 103 29 1.1k
Mohammed S. Taghour 873 657 217 244 33 1.2k
Han‐Yue Qiu 608 375 123 198 52 939
Alaa Elwan 599 490 162 210 34 907
Rezk R. Ayyad 1092 630 165 119 44 1.4k
Aisha A. Alsfouk 659 623 195 186 86 1.2k
Rabah A.T. Serya 651 422 175 65 38 1.0k
Zhuang Yang 660 655 250 82 61 1.3k

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2026