Computational Approach for Fast Screening of Small Molecular Candidates To Inhibit Crystallization in Amorphous Drugs
Author:
Affiliation:
1. School of Pharmacy, University of Eastern Finland, P.O. Box 1627, FI-70211 Kuopio, Finland
2. Department of Applied Physics, University of Eastern Finland, P.O. Box 1627, FI-70211 Kuopio, Finland
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Pharmaceutical Science,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/mp300135h
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1. Role of Thermodynamic, Molecular, and Kinetic Factors in Crystallization from the Amorphous State
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3. Correlation Between Molecular Mobility and Crystal Growth of Amorphous Phenobarbital and Phenobarbital with Polyvinylpyrrolidone and L‐proline
4. Amorphous pharmaceutical solids: preparation, characterization and stabilization
5. Evaluation of solubility parameter to predict apparent solubility of amorphous and crystalline cefditoren pivoxil
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