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ROY, S. KUMAR, A. PROVAZNÍK, I.
Original Title
Virtual screening, ADMET profiling, molecular docking and dynamics approaches to search for potent selective natural molecule based inhibitors against metallothionein-III to study Alzheimer's disease
Type
conference paper
Language
English
Original Abstract
Metallothionein-III (MT-III) displays neuro-inhibitory activity and is involved in the repair of neuronal damage. An altered expression level of MT-III suggests that it could be a mitigating factor in Alzheimer's disease (AD) neuronal dysfunction. Currently there are limited marketed drugs available against MT-III. The inhibitors are mostly pseudo-peptide based with limited ADMET. In our present study, available database InterBioScreen (natural compounds) was screened out for MT-III. Pharmacodynamics and pharmacokinetic studies were performed. Molecular docking and simulations of top hit molecules were performed to study complex stability.
Keywords
Alzheimer's disease, Metallothionein-III, Virtual Screening, ADMET, Molecular Dynamics
Authors
ROY, S.; KUMAR, A.; PROVAZNÍK, I.
RIV year
2014
Released
4. 11. 2014
Publisher
IEEE
Location
Belfast, United Kingdom
ISBN
978-1-4799-5669-2
Book
Proceedings IEEE International Conference on Bioinformatics and Biomedicine (BIBM)
Pages from
352
Pages to
356
Pages count
5
BibTex
@inproceedings{BUT110163, author="Sudeep {Roy} and Akhil {Kumar} and Valentine {Provazník}", title="Virtual screening, ADMET profiling, molecular docking and dynamics approaches to search for potent selective natural molecule based inhibitors against metallothionein-III to study Alzheimer's disease", booktitle="Proceedings IEEE International Conference on Bioinformatics and Biomedicine (BIBM)", year="2014", pages="352--356", publisher="IEEE", address="Belfast, United Kingdom", isbn="978-1-4799-5669-2" }