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1.
Evaluation of Force-Field Calculations of Lattice Energies on a Large Public Dataset, Assessment of Pharmaceutical Relevance, and Comparison to Density Functional Theory.
J Chem Inf Model
; 59(11): 4778-4792, 2019 11 25.
Artículo
en Inglés
| MEDLINE | ID: mdl-31638394
2.
Drug-Excipient Interactions in the Solid State: The Role of Different Stress Factors.
Mol Pharm
; 14(12): 4560-4571, 2017 12 04.
Artículo
en Inglés
| MEDLINE | ID: mdl-29058913
3.
Formulation pre-screening of inhalation powders using computational atom-atom systematic search method.
Mol Pharm
; 12(1): 18-33, 2015 Jan 05.
Artículo
en Inglés
| MEDLINE | ID: mdl-25380027
4.
De-Risking Early-Stage Drug Development With a Bespoke Lattice Energy Predictive Model: A Materials Science Informatics Approach to Address Challenges Associated With a Diverse Chemical Space.
J Pharm Sci
; 108(10): 3176-3186, 2019 10.
Artículo
en Inglés
| MEDLINE | ID: mdl-31226427
5.
Quantifying solubility enhancement due to particle size reduction and crystal habit modification: case study of acetyl salicylic acid.
J Pharm Sci
; 96(8): 1967-73, 2007 Aug.
Artículo
en Inglés
| MEDLINE | ID: mdl-17323349
6.
Low solubility in drug development: de-convoluting the relative importance of solvation and crystal packing.
J Pharm Pharmacol
; 67(6): 847-56, 2015 Jun.
Artículo
en Inglés
| MEDLINE | ID: mdl-25880016
7.
Application of COSMO-RS as an excipient ranking tool in early formulation development.
Eur J Pharm Sci
; 49(4): 505-11, 2013 Jul 16.
Artículo
en Inglés
| MEDLINE | ID: mdl-23639717
8.
An examination of polymorphic stability and molecular conformational flexibility as a function of crystal size associated with the nucleation and growth of benzophenone.
Faraday Discuss
; 136: 91-106; discussion 107-23, 2007.
Artículo
en Inglés
| MEDLINE | ID: mdl-17955805
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