Mol. Pharm.

Stabilizing Mechanisms of β-Lactoglobulin in Amorphous Solid Dispersions of Indomethacin.

Kabedev A, Zhuo X, Leng D, ..., Bergström CAS, Löbmann K

Mol. Pharm. 19 (11) 3922-3933 [2022-11-07; online 2022-09-22]

Bioinformatics Support for Computational Resources [Service]

Aggregation Behavior of Structurally Similar Therapeutic Peptides Investigated by 1H NMR and All-Atom Molecular Dynamics Simulations.

Hjalte J, Hossain S, Hugerth A, ..., Larsson P, Lundberg D

Mol. Pharm. 19 (3) 904-917 [2022-03-07; online 2022-02-01]

Bioinformatics Support for Computational Resources [Service]

In Silico-Based Experiments on Mechanistic Interactions between Several Intestinal Permeation Enhancers with a Lipid Bilayer Model.

Kneiszl R, Hossain S, Larsson P

Mol. Pharm. 19 (1) 124-137 [2022-01-03; online 2021-12-16]

Bioinformatics Support for Computational Resources [Service]

Combined in vitro-in vivo approach to assess the hepatobiliary disposition of a novel oral thrombin inhibitor.

Matsson EM, Eriksson UG, Palm JE, ..., Schützer K, Lennernäs H

Mol. Pharm. 10 (11) 4252-4262 [2013-11-04; online 2013-10-02]

Chemical Biology Consortium Sweden (CBCS) [Collaborative]

In vitro and in vivo evaluation of osteoporosis therapeutic peptide PTH 1-34 loaded pegylated chitosan nanoparticles.

Narayanan D, Anitha A, Jayakumar R, Chennazhi KP

Mol. Pharm. 10 (11) 4159-4167 [2013-11-04; online 2013-09-07]

NGI Uppsala (Uppsala Genome Center) National Genomics Infrastructure

Ethanol effects on apparent solubility of poorly soluble drugs in simulated intestinal fluid.

Fagerberg JH, Al-Tikriti Y, Ragnarsson G, Bergström CAS

Mol. Pharm. 9 (7) 1942-1952 [2012-07-02; online 2012-06-02]

Chemical Biology Consortium Sweden (CBCS) [Collaborative]