Hybrid docking-Nano-QSPR: an alternative approach for prediction of chemicals adsorption on nanoparticles
A Heidari, MH Fatemi - Nano, 2016 - World Scientific
In this study, a new hybrid docking-quantitative structure–property relationship (QSPR)
methodology was used to model and predict the adsorption coefficients of some small …
methodology was used to model and predict the adsorption coefficients of some small …
Synthetic receptor and its association with CTD peptides
S Zhang, L Han, C Li, J Wang, W Wang, Z Yuan, X Gao - Tetrahedron, 2012 - Elsevier
In this study, a receptor for phosphorylated peptide was developed. The receptor contains
Zn2+–dipicolylamine (Zn–Dpa) moiety at one end and guanidiniocarbonyl pyrrole at the …
Zn2+–dipicolylamine (Zn–Dpa) moiety at one end and guanidiniocarbonyl pyrrole at the …
The interaction mechanism between alkaloids and pepsin based on lum-AuNPs in the chemiluminescence analysis
S Liao, M Zhao, J Luo, K Luo, J Wu, R Liu, S Wang… - RSC …, 2019 - pubs.rsc.org
Herein, novel luminol functional gold nanoparticles (lum-AuNPs) were quickly prepared in
an alkaline luminol solution with HAuCl4, which had the unique characteristics of uniform …
an alkaline luminol solution with HAuCl4, which had the unique characteristics of uniform …
Study of captopril pharmacokinetics in rabbit blood with microdialysis based on online generated Au nanoclusters and pepsin–captopril interaction in luminol …
K Luo, F Nie, Y Yan, S Wang, X Zheng, Z Song - RSC Advances, 2014 - pubs.rsc.org
A luminol–HAuCl4–pepsin (Pep) flow injection-chemiluminescence (FI-CL) system was
explored to determine captopril (CAP) based on the CL intensity inhibition effect and applied …
explored to determine captopril (CAP) based on the CL intensity inhibition effect and applied …
Comparation of activity against Aβ aggregation between RR and LPFFD
J Liu, Z Yuan - Chinese Journal of Polymer Science, 2015 - Springer
Here, we introduce the design of the structure of RR (RYYAAFFARR), an inhibitor of A β
aggregation, using molecular docking, and compare the inhibitory ability between RR and …
aggregation, using molecular docking, and compare the inhibitory ability between RR and …
A screening experimental design to develop high extraction yield of flavonoids in Ginkgo biloba leaves
S Goktas, M Deniz Köse, O Bayraktar - Journal of Pharmaceutical …, 2017 - journals.ekb.eg
Response surface methodology (RSM) was applied to optimize the solvent extraction
process of pharmaceutically active flavonoid glycosides from Ginkgo biloba L. The three …
process of pharmaceutically active flavonoid glycosides from Ginkgo biloba L. The three …
Conception de nouvelles molécules bioactivesà activité antiémétique par des méthodes basées sur la modélisation moléculaire
K KANOUNI Khalil Errahmane - 2020 - dspace.univ-setif.dz
La première partie de cette thèse comporte une étude comparative de deux médicaments
antiémétiques en utilisant des logiciels de modélisation moléculaire basés sur des …
antiémétiques en utilisant des logiciels de modélisation moléculaire basés sur des …
[PDF][PDF] The Calculation Of Adsorption Isotherms Of Small Molecules On Protein Surface With In Silico Sequential Molecular Docking Methods
B Roósz, B Viskolcz, M Benkő, I Dékány, T Körtvélyesi - 2013 - researchgate.net
PowerPoint bemutató Page 1 The Calculation Of Adsorption Isotherms Of Small Molecules On
Protein Surface With in silico Sequential Molecular Docking Methods Balázs Roósz1, Béla …
Protein Surface With in silico Sequential Molecular Docking Methods Balázs Roósz1, Béla …