Amartya Banerjee

Siyuan Shan, Yang Li, Amartya Banerjee et al.

Voice conversion (VC) aims at altering a person's voice to make it sound similar to the voice of another person while preserving linguistic content. Existing methods suffer from a dilemma between content intelligibility and speaker similarity; i.e., methods with higher intelligibility usually have a lower speaker similarity, while methods with higher speaker similarity usually require plenty of target speaker voice data to achieve high intelligibility. In this work, we propose a novel method \textit{Phoneme Hallucinator} that achieves the best of both worlds. Phoneme Hallucinator is a one-shot VC model; it adopts a novel model to hallucinate diversified and high-fidelity target speaker phonemes based just on a short target speaker voice (e.g. 3 seconds). The hallucinated phonemes are then exploited to perform neighbor-based voice conversion. Our model is a text-free, any-to-any VC model that requires no text annotations and supports conversion to any unseen speaker. Objective and subjective evaluations show that \textit{Phoneme Hallucinator} outperforms existing VC methods for both intelligibility and speaker similarity.

Amartya Banerjee, Christopher J. Hazard, Jacob Beel et al.

Nonparametric learning is a fundamental concept in machine learning that aims to capture complex patterns and relationships in data without making strong assumptions about the underlying data distribution. Owing to simplicity and familiarity, one of the most well-known algorithms under this paradigm is the $k$-nearest neighbors ($k$-NN) algorithm. Driven by the usage of machine learning in safety-critical applications, in this work, we shed new light on the traditional nearest neighbors algorithm from the perspective of information theory and propose a robust and interpretable framework for tasks such as classification, regression, density estimation, and anomaly detection using a single model. We can determine data point weights as well as feature contributions by calculating the conditional entropy for adding a feature without the need for explicit model training. This allows us to compute feature contributions by providing detailed data point influence weights with perfect attribution and can be used to query counterfactuals. Instead of using a traditional distance measure which needs to be scaled and contextualized, we use a novel formulation of $\textit{surprisal}$ (amount of information required to explain the difference between the observed and expected result). Finally, our work showcases the architecture's versatility by achieving state-of-the-art results in classification and anomaly detection, while also attaining competitive results for regression across a statistically significant number of datasets.

Sazzad Hossain, Ponkrshnan Thiagarajan, Shashank Pathrudkar et al.

Machine Learning (ML) models for electronic structure rely on large datasets generated through expensive Kohn-Sham Density Functional Theory simulations. This study reveals a surprisingly high level of redundancy in such datasets across various material systems, including molecules, simple metals, and complex alloys. Our findings challenge the prevailing assumption that large, exhaustive datasets are necessary for accurate ML predictions of electronic structure. We demonstrate that even random pruning can substantially reduce dataset size with minimal loss in predictive accuracy, while a state-of-the-art coverage-based pruning strategy retains chemical accuracy and model generalizability using up to 100-fold less data and reducing training time by threefold or more. By contrast, widely used importance-based pruning methods, which eliminate seemingly redundant data, can catastrophically fail at higher pruning factors, possibly due to the significant reduction in data coverage. This heretofore unexplored high degree of redundancy in electronic structure data holds the potential to identify a minimal, essential dataset representative of each material class.

Amartya Banerjee, Somnath Kar, Anirban Pal et al.

Efficiently steering generative models toward pharmacologically relevant regions of chemical space remains a major obstacle in molecular drug discovery under low-data regimes. We present VECTOR+: Valid-property-Enhanced Contrastive Learning for Targeted Optimization and Resampling, a framework that couples property-guided representation learning with controllable molecule generation. VECTOR+ applies to both regression and classification tasks and enables interpretable, data-efficient exploration of functional chemical space. We evaluate on two datasets: a curated PD-L1 inhibitor set (296 compounds with experimental $IC_{50}$ values) and a receptor kinase inhibitor set (2,056 molecules by binding mode). Despite limited training data, VECTOR+ generates novel, synthetically tractable candidates. Against PD-L1 (PDB 5J89), 100 of 8,374 generated molecules surpass a docking threshold of $-15.0$ kcal/mol, with the best scoring $-17.6$ kcal/mol compared to the top reference inhibitor ($-15.4$ kcal/mol). The best-performing molecules retain the conserved biphenyl pharmacophore while introducing novel motifs. Molecular dynamics (250 ns) confirm binding stability (ligand RMSD < $2.5$ angstroms). VECTOR+ generalizes to kinase inhibitors, producing compounds with stronger docking scores than established drugs such as brigatinib and sorafenib. Benchmarking against JT-VAE and MolGPT across docking, novelty, uniqueness, and Tanimoto similarity highlights the superior performance of our method. These results position our work as a robust, extensible approach for property-conditioned molecular design in low-data settings, bridging contrastive learning and generative modeling for reproducible, AI-accelerated discovery.