Mohamed Helmy | Modeling | Research Excellence Award

Mohamed Helmy | Modeling | Research Excellence Award

Dr. Mohamed Helmy at university of saienza | Italy

Mohamed Helmy is a Ph.D. researcher in geodesy, hydrography, Earth observation, and remote sensing, with a strong focus on sea-level analysis and tidal modeling. His research integrates in situ measurements, satellite data, and numerical simulations to improve tidal datum realization and coastal monitoring. He has published studies on tidal characteristics in major harbors across Egypt and the Middle East, supporting maritime safety and coastal management. In parallel, he applies deep learning and transformer-based models to enhance digital terrain models and crop classification accuracy. His work demonstrates interdisciplinary expertise in geospatial analysis, machine learning, and environmental applications.

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Issouf Fofana | Modeling | Research Excellence Award

Issouf Fofana | Modeling | Research Excellence Award

Dr. Issouf Fofana at Université d’Abobo-Adjamé | Côte d’Ivoire

Fofana Issouf, affiliated with Nangui Abrogoua University, focuses on computational drug design, molecular modeling, and pharmacokinetics-oriented inhibitor development against infectious and non-communicable diseases. His research encompasses structure-based and virtual screening approaches to identify and optimize small-molecule inhibitors targeting key enzymes of pathogens and human disease-relevant proteins. Notably, he has contributed to the development of inhibitors against Mycobacterium tuberculosis, including thymidylate kinase and enoyl-acyl carrier protein reductase, emphasizing favorable pharmacokinetic profiles for enhanced drug-likeness. His work extends to anticancer and antiviral applications, designing molecules targeting E6 papillomavirus proteins and SARS-CoV-2 3-chymotrypsin-like protease, employing in silico optimization and pharmacophore-based virtual screening strategies. Additionally, Fofana has explored the inhibition of human histone deacetylase 8 and acetylcholinesterase, contributing to potential therapeutic interventions for cancer and Alzheimer’s disease, respectively. His integrative approach combines computational chemistry, pharmacokinetics, and molecular docking to accelerate the discovery of bioactive compounds with improved efficacy and safety. Overall, his research demonstrates a consistent commitment to applying in silico methodologies for rational drug design, aiming to translate computational insights into effective therapeutic candidates against infectious, neurodegenerative, and oncological targets.

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