Walden, D.M.; Bundey, Y.; Jagarapu, A.; Antontsev, V.; Chakravarty, K.; Varshney, J.
Molecular Simulation and Statistical Learning Methods toward Predicting Drug–Polymer Amorphous Solid Dispersion Miscibility, Stability, and Formulation Design. Molecules 2021, 26, 182.
https://doi.org/10.3390/molecules26010182
AMA Style
Walden DM, Bundey Y, Jagarapu A, Antontsev V, Chakravarty K, Varshney J.
Molecular Simulation and Statistical Learning Methods toward Predicting Drug–Polymer Amorphous Solid Dispersion Miscibility, Stability, and Formulation Design. Molecules. 2021; 26(1):182.
https://doi.org/10.3390/molecules26010182
Chicago/Turabian Style
Walden, Daniel M., Yogesh Bundey, Aditya Jagarapu, Victor Antontsev, Kaushik Chakravarty, and Jyotika Varshney.
2021. "Molecular Simulation and Statistical Learning Methods toward Predicting Drug–Polymer Amorphous Solid Dispersion Miscibility, Stability, and Formulation Design" Molecules 26, no. 1: 182.
https://doi.org/10.3390/molecules26010182
APA Style
Walden, D. M., Bundey, Y., Jagarapu, A., Antontsev, V., Chakravarty, K., & Varshney, J.
(2021). Molecular Simulation and Statistical Learning Methods toward Predicting Drug–Polymer Amorphous Solid Dispersion Miscibility, Stability, and Formulation Design. Molecules, 26(1), 182.
https://doi.org/10.3390/molecules26010182
