Jamshaid Ul Rahman | Artificial Intelligence | Editorial Board Member

Dr. Jamshaid Ul Rahman | Artificial Intelligence
| Editorial Board Member

Abdus Salam School of Mathematical Sciences, GC University Lahore | Pakistan

Dr. Jamshaid Ul Rahman’s research spans artificial intelligence, deep learning, mathematical modeling, and scientific computing, with a strong emphasis on applying advanced neural architectures to complex problems in molecular modeling, epidemiology, biomechanics, and computational physics. His work integrates graph neural networks, wavelet neural networks, periodic neural networks, and deep optimization frameworks to improve prediction accuracy and interpretability in molecular property analysis, virus transmission modeling, and dynamic system simulation. He has contributed significantly to AI-driven analysis of infectious diseases such as Marburg, Ebola, and Hepatitis C through nonlinear modeling, hybrid optimization, and neural simulation techniques. His research also advances computational mechanics, including deep learning-based vibration analysis in tapered beams, micro-electromechanical systems, and nonlinear oscillators. In cheminformatics, he has enhanced molecular property prediction using quantized GNNs, optimized activation functions, and improved training strategies for message-passing networks. His contributions extend to biophysical modeling, where neural networks simulate glycolysis, biochemical oscillators, and biological system dynamics with high fidelity. He has also explored angular softmax variations, Laplacian smoothing, and stochastic gradient methodologies in deep convolutional networks, advancing core theoretical aspects of machine learning. Across more than fifty publications, his work consistently integrates mathematical rigor with cutting-edge AI to address interdisciplinary scientific and engineering challenges.

 Profile:  Google Scholar

Featured Publications

Rahman, J. U., Noureen, I., Mannan, A., & Uwitije, R. (2025). PhyFold: Environment aware physics informed neural network for protein folding dynamics.

Ul Rahamn, J., Iqbal, M. A., Rasool, A., & Uwitije, R. (2025). p-GIN: A graph isomorphism network based on p-Laplacian operator to enhance molecular property prediction. Discover Applied Sciences, 7(11), 1251.

Shoket, N., Ul Rahman, J., & Zafar, N. (2025). Mathematical modeling and computational investigation of the COVID-19 epidemic using wavelet neural networks and coupled optimization. SN Soft Computing, 1–18.

Rahman, J. U., Ali, H., & Rassol, A. (2025). A comprehensive analysis of optimizers in message passing neural networks for molecular property prediction task. Computational Biology and Chemistry, 108556