☰ Chemistry Tree

Stephen R. Byrn

Affiliations:

Purdue University, West Lafayette, IN, United States

Area:

Pharmaceutical Chemistry, Analytical Chemistry, Physical Chemistry

Google:

Bio:

http://hdl.handle.net/2142/63891

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Parents

David Yarrow Curtin	grad student	1971	UIUC
(Stereoisomerism About a Carbon-Oxygen Single Bond Due to Hydrogen Bonding. Determination of the Structure of the Isomers of Dimethyl 3,6- Dichloro-2,5-Dihydroxyterephthalate in the Solid State and in Solution.)

Children

Xiaoming Chen	grad student	2000	Purdue
Xiaorong He	grad student	2000	Purdue
Ruth L. Te	grad student	2000	Purdue
Tiffani D. Davis	grad student	2002	Purdue
Zhihui Qiu	grad student	2002	Purdue
Chen Mao	grad student	2006	Purdue
Faraj Atassi	grad student	2007	Purdue
Sai S. Penumetcha	grad student	2011	Purdue
Ziyang Su	grad student	2011	Purdue
Niraj S. Trasi	grad student	2011	Purdue
Gabriel L B de Araujo	research scientist	2016-2017	College of Pharmacy

Collaborators

BETA: Related publications

Publications

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Lu X, Tsutsumi Y, Huang C, et al. (2020) Molecular packing of pharmaceuticals analyzed with paramagnetic relaxation enhancement and ultrafast magic angle pinning NMR. Physical Chemistry Chemical Physics : Pccp
Lu X, Li M, Huang C, et al. (2020) Atomic-level Drug Substance and Polymer Interaction in Posaconazole Amorphous Solid Dispersion from Solid-State NMR. Molecular Pharmaceutics
Lu X, Huang C, Li M, et al. (2020) Molecular Mechanism of Crystalline-to-Amorphous Conversion of Pharmaceutical Solids from F Magic Angle Spinning NMR. The Journal of Physical Chemistry. B
Byrn SR, Chen XS, Smith PA. (2019) Predictive and Accelerated Formulation Design Using Synchrotron Methods. Aaps Pharmscitech. 20: 176
Byrn SR, de Araujo G, Smith P, et al. (2019) Continuity of solids between amorphous and crystalline states – insights from synchrotron X-ray pair distribution function (SXPDF) studies Acta Crystallographica Section a Foundations and Advances. 75: a367-a367
de Araujo GLB, Ferreira FF, Bernardes CES, et al. (2018) A New Thermodynamically Favored Flubendazole/Maleic Acid Binary Crystal Form: Structure, Energetics, and in Silico PBPK Model-Based Investigation Crystal Growth & Design. 18: 2377-2386
Kalra A, Luner P, Taylor LS, et al. (2017) Gaining Thermodynamic Insight from Distinct Glass Formation Kinetics of Structurally Similar Organic Compounds. Journal of Pharmaceutical Sciences
Kalra A, Tishmack P, Lubach JW, et al. (2017) Impact of Supramolecular Aggregation on the Crystallization Kinetics of Organic Compounds from the Supercooled Liquid State. Molecular Pharmaceutics
de Araujo GL, Benmore CJ, Byrn SR. (2017) Local Structure of Ion Pair Interaction in Lapatinib Amorphous Dispersions characterized by Synchrotron X-Ray diffraction and Pair Distribution Function Analysis. Scientific Reports. 7: 46367
Zeller M, de Araujo GL, Parker T, et al. (2017) A new solvate of afatinib, a specific inhibitor of the ErbB family of tyrosine kinases. Acta Crystallographica. Section E, Crystallographic Communications. 73: 417-422

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