Computational approach for fast screening of small molecular candidates to inhibit crystallization in amorphous drugs.

scientific article

Computational approach for fast screening of small molecular candidates to inhibit crystallization in amorphous drugs. is …
instance of (P31):
scholarly articleQ13442814

External links are
P356DOI10.1021/MP300135H
P698PubMed publication ID22867030

P2093author name stringVesa-Pekka Lehto
Jarkko Ketolainen
Ossi Korhonen
Katja Pajula
P433issue10
P407language of work or nameEnglishQ1860
P304page(s)2844-2855
P577publication date2012-08-27
P1433published inMolecular PharmaceuticsQ3011140
P1476titleComputational approach for fast screening of small molecular candidates to inhibit crystallization in amorphous drugs.
P478volume9

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cites work (P2860)
Q35687060A drug-specific nanocarrier design for efficient anticancer therapy
Q49496136Coamorphous Active Pharmaceutical Ingredient-Small Molecule Mixtures: Considerations in the Choice of Coformers for Enhancing Dissolution and Oral Bioavailability
Q49309378Molecular dynamics of amorphous pharmaceutical fenofibrate studied by broadband dielectric spectroscopy
Q52666349Prediction of Phase Behavior of Spray-Dried Amorphous Solid Dispersions: Assessment of Thermodynamic Models, Standard Screening Methods and a Novel Atomization Screening Device with Regard to Prediction Accuracy.
Q39227466The Application of Modeling and Prediction to the Formation and Stability of Amorphous Solid Dispersions.
Q38856754The role of the carrier in the formulation of pharmaceutical solid dispersions. Part II: amorphous carriers.

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