Cargando…
Investigating Phosphorylation-Induced Conformational Changes in WNK1 Kinase by Molecular Dynamics Simulations
[Image: see text] The With-No-Lysine (WNK) kinase is considered to be a master regulator for various cation-chloride cotransporters involved in maintaining cell-volume and ion homeostasis. Here, we have investigated the phosphorylation-induced structural dynamics of the WNK1 kinase bound to an inhib...
Autores principales: | Jonniya, Nisha Amarnath, Sk, Md Fulbabu, Kar, Parimal |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2019
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6812135/ https://www.ncbi.nlm.nih.gov/pubmed/31656913 http://dx.doi.org/10.1021/acsomega.9b02187 |
Ejemplares similares
-
Comparative Structural Dynamics of Isoforms of Helicobacter pylori Adhesin BabA Bound to Lewis b Hexasaccharide via Multiple Replica Molecular Dynamics Simulations
por: Roy, Rajarshi, et al.
Publicado: (2022) -
Unraveling the Molecular Mechanism of Recognition
of Selected Next-Generation Antirheumatoid Arthritis Inhibitors by
Janus Kinase 1
por: Sk, Md Fulbabu, et al.
Publicado: (2022) -
Computational Investigation of Structural Dynamics of SARS-CoV-2 Methyltransferase-Stimulatory Factor Heterodimer nsp16/nsp10 Bound to the Cofactor SAM
por: Sk, Md Fulbabu, et al.
Publicado: (2020) -
Identification of Food Compounds as inhibitors of SARS-CoV-2 main protease using molecular docking and molecular dynamics simulations
por: Masand, Vijay H., et al.
Publicado: (2021) -
Computational studies indicated the effectiveness of human metabolites against SARS-Cov-2 main protease
por: Roy, Rajarshi, et al.
Publicado: (2022)