Cargando…
Molecular modeling, simulation and docking of Rv1250 protein from Mycobacterium tuberculosis
Computational prediction and protein structure modeling have come to the aid of various biological problems in determining the structure of proteins. These technologies have revolutionized the biological world of research, allowing scientists and researchers to gain insights into their biological qu...
Autores principales: | Choudhary, Sumita, Kesavan, Anup Kumar, Juneja, Vijay, Thakur, Sheetal |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Frontiers Media S.A.
2023
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10130521/ https://www.ncbi.nlm.nih.gov/pubmed/37122997 http://dx.doi.org/10.3389/fbinf.2023.1125479 |
Ejemplares similares
-
The effect of anti-tuberculosis drugs therapy on mRNA efflux pump gene expression of Rv1250 in Mycobacterium tuberculosis collected from tuberculosis patients
por: Umar, F., et al.
Publicado: (2019) -
Active ingredients and molecular targets of Taraxacum mongolicum against hepatocellular carcinoma: network pharmacology, molecular docking, and molecular dynamics simulation analysis
por: Zheng, Yanfeng, et al.
Publicado: (2022) -
Comprehensive analysis of protein acetyltransferases of human pathogen Mycobacterium tuberculosis
por: Xie, Longxiang, et al.
Publicado: (2019) -
Binding interactions of epididymal protease inhibitor and semenogelin-1: a homology modeling, docking and molecular dynamics simulation study
por: Shan, Changyu, et al.
Publicado: (2019) -
Investigation of the potential mechanism of the Shugan Xiaozhi decoction for the treatment of nonalcoholic fatty liver disease based on network pharmacology, molecular docking and molecular dynamics simulation
por: Yang, Rong, et al.
Publicado: (2022)