Rosita Carolina Kneiszl
Doktorand vid Institutionen för farmaci; Molekylär galenisk farmaci
- E-post:
- rosita.kneiszl@uu.se
- Besöksadress:
- Biomedicinskt Centrum BMC, Husargatan 3
- Postadress:
- Box 580
751 23 UPPSALA
- ORCID:
- 0000-0002-5563-2908

Publikationer
Senaste publikationer
Mechanistic Studies of Membrane Permeation of Peptides
2025
Ingår i Nanoscale, s. 19180-19195, 2023
- DOI för Revealing the interaction between peptide drugs and permeation enhancers in the presence of intestinal bile salts
- Ladda ner fulltext (pdf) av Revealing the interaction between peptide drugs and permeation enhancers in the presence of intestinal bile salts
Ingår i Molecular Pharmaceutics, s. 124-137, 2022
- DOI för In Silico-Based Experiments on Mechanistic Interactions between Several Intestinal Permeation Enhancers with a Lipid Bilayer Model
- Ladda ner fulltext (pdf) av In Silico-Based Experiments on Mechanistic Interactions between Several Intestinal Permeation Enhancers with a Lipid Bilayer Model
Ingår i Processes, s. 29, 2022
- DOI för Explicit-pH Coarse-Grained Molecular Dynamics Simulations Enable Insights into Restructuring of Intestinal Colloidal Aggregates with Permeation Enhancers
- Ladda ner fulltext (pdf) av Explicit-pH Coarse-Grained Molecular Dynamics Simulations Enable Insights into Restructuring of Intestinal Colloidal Aggregates with Permeation Enhancers
Ingår i Journal of Computational Chemistry, s. 1564-1569, 2020
Alla publikationer
Artiklar i tidskrift
Ingår i Nanoscale, s. 19180-19195, 2023
- DOI för Revealing the interaction between peptide drugs and permeation enhancers in the presence of intestinal bile salts
- Ladda ner fulltext (pdf) av Revealing the interaction between peptide drugs and permeation enhancers in the presence of intestinal bile salts
Ingår i Molecular Pharmaceutics, s. 124-137, 2022
- DOI för In Silico-Based Experiments on Mechanistic Interactions between Several Intestinal Permeation Enhancers with a Lipid Bilayer Model
- Ladda ner fulltext (pdf) av In Silico-Based Experiments on Mechanistic Interactions between Several Intestinal Permeation Enhancers with a Lipid Bilayer Model
Ingår i Processes, s. 29, 2022
- DOI för Explicit-pH Coarse-Grained Molecular Dynamics Simulations Enable Insights into Restructuring of Intestinal Colloidal Aggregates with Permeation Enhancers
- Ladda ner fulltext (pdf) av Explicit-pH Coarse-Grained Molecular Dynamics Simulations Enable Insights into Restructuring of Intestinal Colloidal Aggregates with Permeation Enhancers
Ingår i Journal of Computational Chemistry, s. 1564-1569, 2020