Synergistic Computational Modeling Approaches as Team Players in the Game of Solubility Predictions.

Kuentz, Martin; Bergström, Christel A S

Kuentz, Martin; Bergström, Christel A S.

Afiliación

Kuentz M; Institute of Pharma Technology, University of Applied Sciences and Arts Northwestern Switzerland, CH-4132 Muttenz, Switzerland. Electronic address: martin.kuentz@fhnw.ch.
Bergström CAS; The Swedish Drug Delivery Center, Department of Pharmacy, Uppsala University, Uppsala Biomedical Center P.O. Box 580, SE-751 23 Uppsala, Sweden. Electronic address: christel.bergstrom@farmaci.uu.se.

J Pharm Sci ; 110(1): 22-34, 2021 01.

Article en En | MEDLINE | ID: mdl-33217423

Asunto(s)

Simulación de Dinámica Molecular; Agua; Solubilidad; Solventes; Termodinámica

Palabras clave

Colloid(s); Computational ADME; Dissolution; Drug-excipient interaction(s); Lipid-based formulation(s); Solubility; Solubilization

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Agua / Simulación de Dinámica Molecular Tipo de estudio: Prognostic_studies / Risk_factors_studies Idioma: En Revista: J Pharm Sci Año: 2021 Tipo del documento: Article

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