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                             12 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 An In Vitro Dissolution Method for Inhaled Drugs Depositing in the Tracheobronchial Lung Region Huang, Alexander

42 4 p. 639-650
artikel
2 A Preformulation Experiment: The Influence of Poloxamer 188 and Poloxamer 407 on the Binding Coefficients (Single Molecule) and the Partitioning Coefficients (Micelle) of Ketoprofen (Probe Molecule) with Sodium Cholate, Dodecyl Trimethylammonium Bromide and BrijC10 Surfactants Farkaš Agatić, Zita

42 4 p. 711-724
artikel
3 Characterizing the Influence of Relative Humidity and Ethanol Content on the Dynamic Size Distributions of Aerosols Generated from a Soft Mist Inhaler Jiang, Yiliang Lance

42 4 p. 651-663
artikel
4 Combining High-Throughput Screening and Machine Learning to Predict the Formation of Both Binary and Ternary Amorphous Solid Dispersion Formulations for Early Drug Discovery and Development Lu, Tianshu

42 4 p. 697-709
artikel
5 Correction: A Preformulation Experiment: The Influence of Poloxamer 188 and Poloxamer 407 on the Binding Coefficients (Single Molecule) and the Partitioning Coefficients (Micelle) of Ketoprofen (Probe Molecule) with Sodium Cholate, Dodecyl Trimethylammonium Bromide and BrijC10 Surfactants Agatić, Zita Farkaš

42 4 p. 725
artikel
6 Correlation Between Dissolution Profiles of Salt-Form Drugs in Biorelevant Bicarbonate Buffer and Oral Drug Absorption: Importance of Dose/ Fluid Volume Ratio Tarumi, Yuki

42 4 p. 623-637
artikel
7 Evaluation of Process Parameters for Continuous Manufacturing of Quetiapine Fumarate Immediate Release Tablets Using Twin Screw Wet Granulation Naguboyina, Tejaswini

42 4 p. 685-696
artikel
8 GraphDeep-hERG: Graph Neural Network PharmacoAnalytics for Assessing hERG-Related Cardiotoxicity Jing, Yankang

42 4 p. 579-591
artikel
9 Learning Chemotherapy Drug Action via Universal Physics-Informed Neural Networks Podina, Lena

42 4 p. 593-612
artikel
10 Nitrosamine Drug Substance-Related Impurities (NDSRIs) in Pharmaceuticals: Formation, Mitigation Strategies, and Emphasis on Mutagenicity Risks Aishwarya, Dande

42 4 p. 547-578
artikel
11 Predicting Distribution Coefficients (LogD) of Cyclic Peptides Using Molecular Dynamics Simulations Lou, Hao

42 4 p. 613-622
artikel
12 Predicting Powder Blend Flowability from Individual Constituent Properties Using Machine Learning Owasit, Anna

42 4 p. 665-683
artikel
                             12 gevonden resultaten
 
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