Cargando…
Molecular docking analysis of pyruvate kinase M2 with a potential inhibitor from the ZINC database
The pyruvate kinase M2 isoform (PKM2) is linked with cancer. Therefore, it is of interest to document the molecular docking analysis of Pyruvate Kinase M2 (PDB ID: 4G1N) with potential activators from the ZINC database. Thus, we document the optimal molecular docking features of a compound having ID...
Autores principales: | Sharma, Pankaj, Singh, Manvender, Sharma, Sangeeta |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Biomedical Informatics
2021
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8340708/ https://www.ncbi.nlm.nih.gov/pubmed/34393429 http://dx.doi.org/10.6026/97320630017139 |
Ejemplares similares
-
Molecular docking analysis of Clostridium perfringens beta toxin model with potential inhibitors from the ZINC database
por: Solanki, Amit Kumar, et al.
Publicado: (2021) -
Molecular docking analysis of HER-2 inhibitor from the ZINC database as anticancer agents
por: Sait, Khalid Hussain Wali, et al.
Publicado: (2020) -
Molecular docking of potential inhibitors with the mTOR protein
por: Fathima, JH Shazia, et al.
Publicado: (2021) -
Isoform Switch of Pyruvate Kinase M1 Indeed Occurs but Not to Pyruvate Kinase M2 in Human Tumorigenesis
por: Zhan, Cheng, et al.
Publicado: (2015) -
Actinobase: Database on molecular diversity, phylogeny and biocatalytic potential of salt tolerant alkaliphilic actinomycetes
por: Sharma, Amit K, et al.
Publicado: (2012)