ArticleMolecular pharmaceutics2022
Low-Frequency Vibrational Spectroscopy and Quantum Mechanical Simulations of the Crystalline Polymorphs of the Antiviral Drug Ribavirin.
Article in Molecular pharmaceutics, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
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Who cites it
5 citing papers in PubMed.
- Compression of Ribavirin to 35 GPa.Crystal growth & design · 2026Article
- High-Pressure Polymorphism of Ribavirin.Crystal growth & design · 2025Article
- Sofosbuvir Polymorphs Distinguished by Linearly and Circularly Polarized Raman Microscopy.Analytical chemistry · 2024Article
- Crystallization Selectivity of Ribavirin Solution and Amorphous Phase.Molecules (Basel, Switzerland) · 2023Article
- Low-Frequency Raman Spectroscopy of Pure and Cocrystallized Mycophenolic Acid.Pharmaceutics · 2023Article
Corrections and comments
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Authors and funding
2 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Crystal polymorphism is a common phenomenon in pharmaceutical solids and a critical issue when considering the formulation of therapeutics since multiple polymorphs may form during drug manufacturing. Low-frequency vibrational spectroscopy is sensitive to polymorphic content, and in this work, terahertz time-domain spectroscopy and low-frequency Raman spectroscopy were utilized in the study of crystalline ribavirin, a widely applicable antiviral. Characteristic spectra with numerous peaks in the sub-200 cm
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