Cargando…
Molecular dynamic simulations reveal suboptimal binding of salbutamol in T164I variant of β2 adrenergic receptor
The natural variant C491T (rs1800088) in ADRB2 gene substitutes Threonine to Isoleucine at 164(th) position in β2AR and results in receptor sequestration and altered binding of agonists. Present investigation pursues to identify the effect of T164I variation on function and structure of β2AR through...
Autores principales: | Bandaru, Srinivas, Alvala, Mallika, Nayarisseri, Anuraj, Sharda, Saphy, Goud, Himshikha, Mundluru, Hema Prasad, Singh, Sanjeev Kumar |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2017
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5650161/ https://www.ncbi.nlm.nih.gov/pubmed/29053759 http://dx.doi.org/10.1371/journal.pone.0186666 |
Ejemplares similares
-
Molecular Docking and Pharmacological Investigations of Rivastigmine-Fluoxetine and Coumarin–Tacrine hybrids against Acetyl Choline Esterase
por: Babitha, Pallikkara Pulikkal, et al.
Publicado: (2015) -
Molecular docking analysis of RN18 and VEC5 in A3G-Vif inhibition
por: Sinha, Chanda, et al.
Publicado: (2014) -
Molecular docking based screening of GABA (A) receptor inhibitors from plant derivatives
por: Sahila, Mohammed Marunnan, et al.
Publicado: (2015) -
Structural basis for the in vitro known acyl-depsipeptide 2 (ADEP2) inhibition to Clp 2 protease from Mycobacterium tuberculosis
por: Khandekar, Natasha, et al.
Publicado: (2016) -
Common SAR Derived from Linear and Non-linear QSAR Studies on AChE Inhibitors used in the Treatment of Alzheimer’s Disease
por: Pulikkal, Babitha Pallikkara, et al.
Publicado: (2017)