| Thiazole-Based Thiosemicarbazones: Synthesis, Cytotoxicity Evaluation and Molecular Docking Study SM Gomha, HA Abdelhady, DZH Hassain, AH Abdelmonsef, M El-Naggar, ... Drug Design, Development and Therapy 2021 (15), 659–677, 2021 | 89 | 2021 |
| Synthesis, Molecular Docking Screening and Anti-Proliferative Potency Evaluation of Some New Imidazo[2,1-b]Thiazole Linked Thiadiazole Conjugates AMMSHKM Huda R. M. Rashdan, Aboubakr H. Abdelmonsef, Ihsan A. Shehadi, Sobhi ... Molecules 25 (21), 4997, 2020 | 48 | 2020 |
| Synthesis, In Silico and In Vitro Assessment of New Quinazolinones as Anticancer Agents via Potential AKT Inhibition TDAHA Ahmed A. Noser, Mohamed El-Naggr Molecules 25 (20), 4780, 2020 | 45 | 2020 |
| Novel quinazolin-2,4-dione hybrid molecules as possible inhibitors against Malaria: Synthesis and In silico molecular docking studies HTAMM Aboubakr Haredi Abdelmonsef, Mahmoud Eldeeb Mohamed, Mohamed El-Naggar frontiers in molecular biosciences 7, 1-19, 2020 | 45* | 2020 |
| Homology Modeling and Virtual Screening Studies of Antigen MLAA-42Protein: Identification of NovelDrugCandidates against Leukemia—An In Silico Approach AHA Ihsan A. Shehadi,Huda R. M. Rashdan Computational and Mathematical Methods in Medicine 2020, 1-12, 2020 | 42* | 2020 |
| Synthesis, Anticancer Evaluation, Computer-Aided Docking Studies, and ADMET Prediction of 1,2,3-Triazolyl-Pyridine Hybrids as Human Aurora B Kinase Inhibitors AHA Huda R. M. Rashdan, Ihsan A. Shehadi ACS omega, 2021 | 38* | 2021 |
| Synthesis, Molecular Docking Studies and In Silico ADMET Screening of New Heterocycles Linked Thiazole Conjugates as Potent Anti-Hepatic Cancer AgentsSynthesis, Molecular … AHA Huda R. M. Rashdan, Mohamed El-Naggar Molecules 26 (1705), 1-17, 2021 | 37* | 2021 |
| New Amino Acid Schiff Bases as Anticancer Agents via Potential Mitochondrial Complex I-Associated Hexokinase Inhibition and Targeting AMP-Protein Kinases/mTOR Signaling Pathway MENMMS Ahmed A. Noser, Aboubakr H. Abdelmonsef Molecules 26 (17), 1-27, 2021 | 34* | 2021 |
| Computer-aided identification of lung cancer inhibitors through homology modeling and virtual screening AH Abdelmonsef Egyptian Journal of Medical Human Genetics 20 (6), 1-14, 2019 | 34 | 2019 |
| Newly Synthesized Pyrazolinone Chalcones as Anticancer Agents via Inhibiting the PI3K/Akt/ERK1/2 Signaling Pathway MMS Ahmed A. Noser, Ihsan A. Shehadi, Aboubakr H. Abdelmonsef ACS Omega, 2022 | 33 | 2022 |
| Synthesis, in vitro biological evaluation and in silico docking studies of new quinazolin-2,4-dione analogues as possible anticarcinoma agents AH Abdelmonsef, AM Mosallam Journal of Heterocyclic Chemistry 2020 (. https://doi.org/10.1002/jhet.3889 …, 2020 | 33 | 2020 |
| Synthesis, Characterization, Antibacterial Activity, and Computer-Aided Design of Novel Quinazolin-2,4-dione Derivatives as Potential Inhibitors Against Vibrio cholerae AHA Mohamed El-Naggar, Mahmoud Eldeeb Mohamed, Ahmed Mohamed Mosallam, Wesam ... Evolutionary Bioinformatics 16 (https://doi.org/10.1177/1176934319897596), 2020 | 32 | 2020 |
| Selective ATP competitive leads of CDK4: Discovery by 3D-QSAR pharmacophore mapping and molecular docking approach UV Rohini Rondla, Lavanya Souda PadmaRao, Vishwanath Ramatenki, Aboubakr ... Computational Biology and Chemistry 71, 224-229, 2017 | 30 | 2017 |
| Identification of novel antagonists for Rab38 protein by homology modeling and virtual screening TMUV Aboubakr Haredi Abdelmonsef, Ramasree Dulapalli, Thirupathi Dasari ... Combinatorial Chemistry & High Throughput Screening 19 (10), 875-892, 2016 | 29 | 2016 |
| Synthesis, Identification, Computer-Aided Docking Studies, and ADMET Prediction of Novel Benzimidazo-1,2,3-triazole Based Molecules as Potential Antimicrobial Agents MMAKTAY Huda R. M. Rashdan, Aboubakr H. Abdelmonsef Molecules 26 (23), 7119, 2021 | 24 | 2021 |
| Eco-Friendly Synthesis, Biological Evaluation, and In Silico Molecular Docking Approach of Some New Quinoline Derivatives as Potential Antioxidant and Antibacterial Agents MOAHA Ahmed M. El-Saghier, Mohamed El-Naggar, Abdel Haleem M. Hussein, Abu ... Frontiers in Chemistry 9, 1-14, 2021 | 24* | 2021 |
| Design of novel lead molecules against RhoG protein as cancer target–a computational study T Dasari, B Kondagari, R Dulapalli, AH Abdelmonsef, T Mukkera, ... Journal of Biomolecular Structure and Dynamics 35 (14), 3119-3139, 2017 | 24 | 2017 |
| Design, Synthesis and Molecular docking of novel substituted azepines as inhibitors of PI3K/Akt/TSC2/mTOR signaling pathway in colorectal carcinoma MMS Ahmed A. Noser, Aboubakr H. Abdelmonsef Bioorganic Chemistry, 2022 | 22* | 2022 |
| Synthesis and reactions of 3-aminotetrachloroquinazolin-2,4-dione MA Hassan, AMM Younes, MM Taha, ABH Abdel-Monsef European Journal of Chemistry 2 (4), 514-518, 2011 | 22 | 2011 |
| Design and biological evaluation of 3-substituted quinazoline-2,4(1H,3H)-dione derivatives as dual c-Met/VEGFR-2-TK inhibitors A Hassan, FAF Mubarak, IA Shehadi, AM Mosallam, H Temairk, M Badr, ... Journal of Enzyme Inhibition and Medicinal Chemistry 38 (1), 2189578, 2023 | 20 | 2023 |
Huda RashdanAssociate Professor, chemistry of natural and microbial products departmentVerified email at nrc.sci.eg
