Results 31 to 40 of about 31,617 (291)

Development of Carvedilol-Loaded Albumin-Based Nanoparticles with Factorial Design to Optimize In Vitro and In Vivo Performance

open access: yesPharmaceutics, 2023
Carvedilol, an anti-hypertensive medication commonly prescribed by healthcare providers, falls under the BCS class II category due to its low-solubility and high-permeability characteristics, resulting in limited dissolution and low absorption when taken
Mohamed S. Attia   +3 more
doaj   +1 more source

Nanoparticle System Based on Amino-Dextran as a Drug Delivery Vehicle: Immune-Stimulatory CpG-Oligonucleotide Loading and Delivery

open access: yesPharmaceutics, 2020
The aim of this study is to prepare and characterize an amino-dextran nanoparticle (aDNP) platform and investigate two loading strategies for unmethylated cytosine-phosphate-guanine (CpG) oligonucleotide. aDNP was prepared by desolvation of amino-dextran
Hien V. Nguyen   +4 more
doaj   +1 more source

Crystal Structure, Stability and Desolvation of the Solvates of Sorafenib Tosylate

open access: yesCrystals, 2019
In this study, three solvates of sorafenib tosylate were obtained from methanol, ethanol and n-methyl-2-pyrrolidone (NMP) after solvate screening and the effect of solvent on the formation of solvate was analyzed. The solvents with high value of polarity/
Peng Yang   +6 more
doaj   +1 more source

Synthesis and Application of Albumin Nanoparticles Loaded with Prussian Blue Nanozymes

open access: yesColloids and Interfaces, 2022
Prussian blue nanozymes exhibit peroxidase-like catalytic activity and are therefore considered a stable and inexpensive alternative to natural peroxidases in the enzyme-linked immunosorbent assay (ELISA).
Pavel Khramtsov   +6 more
doaj   +1 more source

Rapid Context-Dependent Ligand Desolvation in Molecular Docking [PDF]

open access: yes, 2016
In structure-based screens for new ligands, a molecular docking algorithm must rapidly score many molecules in multiple configurations, accounting for both the ligand’s interactions with receptor and its competing interactions with solvent.
Brian K. Shoichet (434829)   +1 more
core   +1 more source

Investigation of mechanical properties of C70 nanowhiskers through bending and nanoindentation

open access: yesCarbon Trends, 2023
The mechanical properties of C70 nanowhiskers (NWs) grown using the liquid–liquid interfacial precipitation method were investigated through bending and nanoindentation experiments.
Miyabi Watanabe   +3 more
doaj   +1 more source

Prediction of Protein-Protein Interaction Sites Using Electrostatic Desolvation Profiles [PDF]

open access: yes, 2010
Protein-protein complex formation involves removal of water from the interface region. Surface regions with a small free energy penalty for water removal or desolvation may correspond to preferred interaction sites.
Fiorucci, Sébastien, Zacharias, Martin
core   +1 more source

Molecular conformational evolution mechanism during nucleation of crystals in solution

open access: yesIUCrJ, 2020
Nucleation of crystals from solution is fundamental to many natural and industrial processes. In this work, the molecular mechanism of conformational polymorphism nucleation and the links between the molecular conformation in solutions and in crystals ...
Xin Li   +8 more
doaj   +1 more source

Solvent Effects on Kinetics and Electrochemical Performances of Rechargeable Aluminum Batteries

open access: yesEnergy Material Advances, 2022
The rechargeable aluminum batteries (RAB) have shown great potential for energy storage applications due to their low-cost and superior volumetric capacity.
Sichen Gu   +7 more
doaj   +1 more source

Improving the desolvation penalty in empirical protein pKa modeling [PDF]

open access: yes, 2011
Unlike atomistic and continuum models, empirical pk(a) predicting methods need to include desolvation contributions explicitly. This study describes a new empirical desolvation method based on the Born solvation model.
Olsson, Mats Henrik Mikael   +1 more
core   +1 more source

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