Impact of Intermolecular Interactions, Dimeric Structures on the Glass Forming Ability of Naproxen, and a Series of Its Derivatives-Reference-Cited by-同舟云学术

Impact of Intermolecular Interactions, Dimeric Structures on the Glass Forming Ability of Naproxen, and a Series of Its Derivatives

Published:2018-08-29 Issue:10 Volume:15 Page:4764-4776
ISSN:1543-8384
Container-title:Molecular Pharmaceutics
language:en
Short-container-title:Mol. Pharmaceutics

Author:

Minecka Aldona¹^ORCID,Kaminska Ewa¹,Tarnacka Magdalena²³^ORCID,Grudzka-Flak Iwona²³,Bartoszek Mariola⁴,Wolnica Kamila²³,Dulski Mateusz²⁵,Kaminski Kamil²³,Paluch Marian²³

Affiliation:

1. Department of Pharmacognosy and Phytochemistry, Medical University of Silesia in Katowice, School of Pharmacy with the Division of Laboratory Medicine in Sosnowiec, Jagiellonska 4, 41-200 Sosnowiec, Poland

2. Institute of Physics, University of Silesia, ul. 75 Pulku Piechoty 1, 41-500 Chorzow, Poland

3. Silesian Center for Education and Interdisciplinary Research, University of Silesia, ul. 75 Pulku Piechoty 1A, 41-500 Chorzow, Poland

4. Institute of Chemistry, University of Silesia, Szkolna 9, 40-007 Katowice, Poland

5. Institute of Material Sciences, University of Silesia, 75 Pulku Piechoty 1a, 41-500 Chorzow, Poland

Funder

Narodowe Centrum Nauki

Fundacja na rzecz Nauki Polskiej

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Pharmaceutical Science,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.molpharmaceut.8b00725

Reference60 articles.

1. A Classification System to Assess the Crystallization Tendency of Organic Molecules from Undercooled Melts

2. Anarchy in the solid state: structural dependence on glass-forming ability in triazine-based molecular glasses

3. Do Intermolecular Interactions Control Crystallization Abilities of Glass-Forming Liquids?

4. Molecular Engineering of the Glass Transition: Glass-Forming Ability across a Homologous Series of Cyclic Stilbenes

5. Toward In Silico Prediction of Glass-Forming Ability from Molecular Structure Alone: A Screening Tool in Early Drug Development

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