Tibo Duran

On the Applicability of the Coarse Grained Coupled CFD-DEM Model to Predict the Heat Transfer During the Fluidized Bed Drying of Pharmaceutical Granules

B. Chaudhuri, Yijie Gao, H. Aziz, 2022, Pharmaceutical Research.

Molecular Dynamics Modeling Based Investigation of the Effect of Freezing Rate on Lysozyme Stability

B. Chaudhuri, Bruna Minatovicz, Tibo Duran, 2022, Pharmaceutical Research.

Molecular Dynamics Simulation to Uncover the Mechanisms of Protein Instability During Freezing.

B. Chaudhuri, Dongkwan Shin, Hossein Mohammadiarani, 2021, Journal of pharmaceutical sciences.

Coarse-Grained Molecular Dynamics Simulations of Paclitaxel-Loaded Polymeric Micelles.

Antonio P. Costa, B. Chaudhuri, D. Burgess, 2022, Molecular pharmaceutics.

Artificial neural networks in tandem with molecular descriptors as predictive tools for continuous liposome manufacturing.

Antonio P. Costa, B. Chaudhuri, D. Burgess, 2021, International journal of pharmaceutics.

Where Might Artificial Intelligence Be Going in Pharmaceutical Development?

Tibo Duran, Bodhisattwa Chaudhuri, 2024, Molecular pharmaceutics.

Studying the ssDNA Loaded Adeno-Associated Virus Aggregation using Coarse-grained Molecular Dynamics Simulations.

S. Naik, Willow R Diluzio, Tibo Duran, 2024, International journal of pharmaceutics.

Head-to-head comparison of in vitro and in vivo efficacy of pHLIP-conjugated anti-seed gamma peptide nucleic acids

R. Bahal, Karishma Dhuri, Tibo Duran, 2023, Cell reports. Physical science.