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Wyszukujesz frazę "biological receptor" wg kryterium: Wszystkie pola


Wyświetlanie 1-2 z 2
Tytuł:
Recent advances in computational chemistry for identification of ligands for biological receptors: interdisciplinary aspects
Autorzy:
Todorov, M.
Powiązania:
https://bibliotekanauki.pl/articles/1715.pdf
Data publikacji:
2018
Wydawca:
Uniwersytet Opolski. Instytut Nauk o Zdrowiu
Tematy:
computational chemistry
identification
ligand
biological receptor
nuclear receptor
human health
interdisciplinary aspect
QSAR method
Opis:
Background: Computational (in silico) methods, such as quantitative structure-activity relationships (QSARs) are already well recognized and used in many screening programs related to environmental, industrial and medical chemistry. The main idea of the QSAR is that there is a relationship between molecular structure and ultimate biological effect caused by a chemical compound. In this respect the approach could be used successfully for prediction of various biological endpoints caused by chemical compounds including receptor binding affinity. Aim of the study: In the current study the capabilities for structure-activity modelling incorporated in noncommercial software tool have been employed for investigating the binding effect of xenobiotics toward estrogen and human pregnane X receptor. Material and methods: The analysis was performed by making use of the non-commercial software platform QSAR Toolbox. This system allows application of a set of built-in models for different biological effects, and also allows incorporation of new models for other endpoints. Results: Two models have been applied for predicting the binding effect toward estrogen and human pregnane X receptors of a large number of chemicals collected in a single database of high practical concern. The results show that there are many chemicals which are able to bind the investigated receptors. Since those chemicals are encountered in the environment, they could be considered as potential threat for society. Conclusions: The obtained results could be used as initial step for further experimental testing of those chemicals in order to confirm their potential to harm biological systems in the body.
Źródło:
Medical Science Pulse; 2018, 12, 1
2544-1558
2544-1620
Pojawia się w:
Medical Science Pulse
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Identifiability and estimation of pharmacokinetic parameters for the ligands of the macrophage mannose receptor
Autorzy:
Verdiere, N.
Denis-Vidual, L
Joly-Blanchard, G.
Domurado, D.
Powiązania:
https://bibliotekanauki.pl/articles/908453.pdf
Data publikacji:
2005
Wydawca:
Uniwersytet Zielonogórski. Oficyna Wydawnicza
Tematy:
układ nieliniowy
identyfikowalność
estymacja parametrów
zastosowania biologiczne
nonlinear systems
identifiability
parameter estimation
biological applications
Opis:
The aim of this paper is numerical estimation of pharmacokinetic parameters of the ligands of the macrophage mannose receptor, without knowing a priori the values of these parameters. However, it first requires a model identifiability analysis, which is done by applying an algorithm implemented in a symbolic computation language. It is shown that this step can lead to a direct numerical estimation algorithm. In this way, a first estimate is computed from noisy simulated observations without a priori parameter values. Then the resulting parameter estimate is improved by using the classical least-squares method.
Źródło:
International Journal of Applied Mathematics and Computer Science; 2005, 15, 4; 517-526
1641-876X
2083-8492
Pojawia się w:
International Journal of Applied Mathematics and Computer Science
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-2 z 2

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