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Md Tamjidul Hoque

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Published work

5 published item(s)

preprint2026arXiv

A Novel Hybrid Deep Learning Technique for Speech Emotion Detection using Feature Engineering

Nowadays, speech emotion recognition (SER) plays a vital role in the field of human-computer interaction (HCI) and the evolution of artificial intelligence (AI). Our proposed DCRF-BiLSTM model is used to recognize seven emotions: neutral, happy, sad, angry, fear, disgust, and surprise, which are trained on five datasets: RAVDESS (R), TESS (T), SAVEE (S), EmoDB (E), and Crema-D (C). The model achieves high accuracy on individual datasets, including 97.83% on RAVDESS, 97.02% on SAVEE, 95.10% for CREMA-D, and a perfect 100% on both TESS and EMO-DB. For the combined (R+T+S) datasets, it achieves 98.82% accuracy, outperforming previously reported results. To our knowledge, no existing study has evaluated a single SER model across all five benchmark datasets (i.e., R+T+S+C+E) simultaneously. In our work, we introduce this comprehensive combination and achieve a remarkable overall accuracy of 93.76%. These results confirm the robustness and generalizability of our DCRF-BiLSTM framework across diverse datasets.

preprint2026arXiv

ARES-LSHADE: Autoresearch-Enhanced LSHADE with Memetic Polish for the GNBG Benchmark

We present ARES-LSHADE, a memetic differential-evolution variant submitted to the GECCO 2026 competition on LLM-designed evolutionary algorithms for the Generalized Numerical Benchmark Generator (GNBG). The algorithm builds on the LLM-LSHADE 2025 winner, contributing two new components: (a) a scout-augmented mutation operator with adaptive CMA-ES integration, produced by an autonomous research loop across approximately thirty LLM-driven design experiments, and (b) a multi-start L-BFGS-B polish phase that respects strict blackbox treatment of the benchmark. On the official 31-run-per-function evaluation with the competition-specified function-evaluation budgets, ARES-LSHADE obtains 510 of 744 wins (per-function gap below 1e-8), reaching machine precision on 18 of 24 functions. The remaining six functions exhibit characteristic plateau signatures consistent with GNBG's compositional structure, and were independently identified by the autoresearch loop as the hardest of the suite. Beyond the result itself, this report documents two methodological observations: (i) an LLM-driven research loop with operator-only edit surface and fitness-only observation space converges to a characteristic plateau on this benchmark; (ii) when we initially widened the observation space to include the benchmark's compositional metadata, the resulting algorithm trivially solved all 24 functions but violated the competition's blackbox rule, which we identified before submission. We discuss this tension between LLM capability and benchmark integrity as a design consideration for future LLM-driven optimization-algorithm research. Code and reproducibility artifacts are available at https://github.com/anaeem1/ARES-LSHADE.

preprint2020arXiv

Random Forest Classifier Based Prediction of Rogue waves on Deep Oceans

In this paper, we present a novel approach for the prediction of rogue waves in oceans using statistical machine learning methods. Since the ocean is composed of many wave systems, the change from a bimodal or multimodal directional distribution to unimodal one is taken as the warning criteria. Likewise, we explore various features that help in predicting rogue waves. The analysis of the results shows that the Spectral features are significant in predicting rogue waves. We find that nonlinear classifiers have better prediction accuracy than the linear ones. Finally, we propose a Random Forest Classifier based algorithm to predict rogue waves in oceanic conditions. The proposed algorithm has an Overall Accuracy of 89.57% to 91.81%, and the Balanced Accuracy varies between 79.41% to 89.03% depending on the forecast time window. Moreover, due to the model-free nature of the evaluation criteria and interdisciplinary characteristics of the approach, similar studies may be motivated in other nonlinear dispersive media, such as nonlinear optics, plasma, and solids, governed by similar equations, which will allow for the early detection of extreme waves

preprint2016arXiv

Guided macro-mutation in a graded energy based genetic algorithm for protein structure prediction

Protein structure prediction is considered as one of the most challenging and computationally intractable combinatorial problem. Thus, the efficient modeling of convoluted search space, the clever use of energy functions, and more importantly, the use of effective sampling algorithms become crucial to address this problem. For protein structure modeling, an off-lattice model provides limited scopes to exercise and evaluate the algorithmic developments due to its astronomically large set of data-points. In contrast, an on-lattice model widens the scopes and permits studying the relatively larger proteins because of its finite set of data-points. In this work, we took the full advantage of an on-lattice model by using a face-centered-cube lattice that has the highest packing density with the maximum degree of freedom. We proposed a graded energy-strategically mixes the Miyazawa-Jernigan (MJ) energy with the hydrophobic-polar (HP) energy-based genetic algorithm (GA) for conformational search. In our application, we introduced a 2x2 HP energy guided macro-mutation operator within the GA to explore the best possible local changes exhaustively. Conversely, the 20x20 MJ energy model-the ultimate objective function of our GA that needs to be minimized-considers the impacts amongst the 20 different amino acids and allow searching the globally acceptable conformations. On a set of benchmark proteins, our proposed approach outperformed state-of-the-art approaches in terms of the free energy levels and the root-mean-square deviations.

preprint2014arXiv

Association Rules Mining Based Clinical Observations

Healthcare institutes enrich the repository of patients' disease related information in an increasing manner which could have been more useful by carrying out relational analysis. Data mining algorithms are proven to be quite useful in exploring useful correlations from larger data repositories. In this paper we have implemented Association Rules mining based a novel idea for finding co-occurrences of diseases carried by a patient using the healthcare repository. We have developed a system-prototype for Clinical State Correlation Prediction (CSCP) which extracts data from patients' healthcare database, transforms the OLTP data into a Data Warehouse by generating association rules. The CSCP system helps reveal relations among the diseases. The CSCP system predicts the correlation(s) among primary disease (the disease for which the patient visits the doctor) and secondary disease/s (which is/are other associated disease/s carried by the same patient having the primary disease).