| Molecular dynamics simulation to uncover the mechanisms of protein instability during freezing T Duran, B Minatovicz, J Bai, D Shin, H Mohammadiarani, B Chaudhuri Journal of Pharmaceutical Sciences 110 (6), 2457-2471, 2021 | 27 | 2021 |
| Artificial neural networks in tandem with molecular descriptors as predictive tools for continuous liposome manufacturing S Sansare, T Duran, H Mohammadiarani, M Goyal, G Yenduri, A Costa, ... International Journal of Pharmaceutics 603, 120713, 2021 | 25 | 2021 |
| Coarse-grained molecular dynamics simulations of paclitaxel-loaded polymeric micelles T Duran, A Costa, A Gupta, X Xu, H Zhang, D Burgess, B Chaudhuri Molecular Pharmaceutics 19 (4), 1117-1134, 2022 | 11 | 2022 |
| On the applicability of the coarse grained coupled CFD-DEM model to predict the heat transfer during the fluidized bed drying of pharmaceutical granules H Aziz, S Sansare, T Duran, Y Gao, B Chaudhuri Pharmaceutical Research 39 (9), 1991-2003, 2022 | 8 | 2022 |
| Molecular Dynamics Modeling Based Investigation of the Effect of Freezing Rate on Lysozyme Stability T Duran, B Minatovicz, R Bellucci, J Bai, B Chaudhuri Pharmaceutical Research 39 (10), 2585-2596, 2022 | 5 | 2022 |
| Head-to-head comparison of in vitro and in vivo efficacy of pHLIP-conjugated anti-seed gamma peptide nucleic acids K Dhuri, T Duran, B Chaudhuri, FJ Slack, A Vikram, PM Glazer, R Bahal Cell Reports Physical Science 4 (10), 2023 | 4 | 2023 |
| Where Might Artificial Intelligence Be Going in Pharmaceutical Development? T Duran, B Chaudhuri Molecular Pharmaceutics 21 (3), 993-995, 2024 | 3 | 2024 |
| Mitigation of Tribocharging in Pharmaceutical Powders using Surface Modified V-Blenders T Mehta, R Mukherjee, A Shah, T Mastriani, T Duran, B Chaudhuri Pharmaceutical Research 40 (10), 2371-2381, 2023 | 2 | 2023 |
| CHARMM-GUI Synthetic Polymer Modeler for Modeling and Simulation of Synthetic Polymers YK Choi, T Duran, W Im Biophysical Journal 116 (3), 572a, 2019 | 2 | 2019 |
| Exploring Latent Space for Generating Peptide Analogs Using Protein Language Models PY Liang, X Huang, T Duran, AJ Wiemer, J Bai 2024 IEEE International Conference on Bioinformatics and Biomedicine (BIBM …, 2024 | 1 | 2024 |
| Manufacturing process of liposomal Formation: A coarse-grained molecular dynamics simulation T Duran, AP Costa, J Kneski, X Xu, DJ Burgess, H Mohammadiarani, ... International Journal of Pharmaceutics, 124288, 2024 | 1 | 2024 |
| Multiscale Computational Study of Continuous Manufacturing of Polymeric Micelle Based Nanocarriers T Duran, A Costa, X Xu, D Burgess, B Chaudhuri 2020 Virtual AIChE Annual Meeting, 2020 | 1 | 2020 |
| Prediction of Thawing Rates and Stability of Large Scale Frozen Biopharmaceutics Using Machine Learning V Nagarajan, T Duran, T Mehta, B Minatovicz, Y Luo, Y Wang, ... 2024 AIChE Annual Meeting, 2024 | | 2024 |
| Using Experimentally Validated ML Models to Predict Stability and Thawing Rates of Large Scale Frozen Biologics V Nagarajan, T Duran, T Mehta, B Minatovicz, Y Luo, Y Wang, ... 2024 AIChE Annual Meeting, 2024 | | 2024 |
| Uncovering the Mechanism of Hepatotoxiciy of PFAS Targeting L-FABP Using GCN and Computational Modeling L Jividen, T Duran, XZ Niu, J Bai arXiv preprint arXiv:2409.10370, 2024 | | 2024 |
| Studying the ssDNA loaded adeno-associated virus aggregation using coarse-grained molecular dynamics simulations T Duran, S Naik, L Sharifi, WR DiLuzio, A Chanda, B Chaudhuri International Journal of Pharmaceutics 655, 123985, 2024 | | 2024 |
| Coarse-Grained Molecular Dynamics Simulations of Adsorption of Adeno-Associated Virus Onto Ion-Exchange Chromatographic Media T Duran, S Naik, J Kneski, A Chanda, W DiLuzio, B Chaudhuri 2023 AIChE Annual Meeting, 2023 | | 2023 |
| Development of Experimentally Validated Machine Learning (ML) Based Model to Predict the Thawing Time of Biologics during Large Scale Freeze-Thawing Cycles V Nagarajan, B Chaudhuri, B Minatovicz, L Fontana, T Duran, T Mehta, ... 2023 AIChE Annual Meeting, 2023 | | 2023 |
| Adsorption of Adeno-Associated Virus Onto Ion-Exchange Chromatographic Media: A Coarse-Grained Molecular Dynamics Study T Duran, S Naik, J Kneski, A Chanda, W DiLuzio, B Chaudhuri 2023 AIChE Annual Meeting, 2023 | | 2023 |
| Using Experimentally Validated ML Models to Predict the Thawing Time of Biologics during Large Scale Freeze-Thawing Cycles V Nagarajan, B Chaudhuri, B Minatovicz, L Fontana, T Duran, T Mehta, ... 2023 AIChE Annual Meeting, 2023 | | 2023 |
