Cargando…
The Impact of Software Used and the Type of Target Protein on Molecular Docking Accuracy
The modern development of computer technology and different in silico methods have had an increasing impact on the discovery and development of new drugs. Different molecular docking techniques most widely used in silico methods in drug discovery. Currently, the time and financial costs for the init...
Autores principales: | Ivanova, Larisa, Karelson, Mati |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9788237/ https://www.ncbi.nlm.nih.gov/pubmed/36558174 http://dx.doi.org/10.3390/molecules27249041 |
Ejemplares similares
-
Multitarget Approach to Drug Candidates against Alzheimer’s Disease Related to AChE, SERT, BACE1 and GSK3β Protein Targets
por: Ivanova, Larisa, et al.
Publicado: (2020) -
Identification of Natural Compounds against Neurodegenerative Diseases Using In Silico Techniques
por: Ivanova, Larisa, et al.
Publicado: (2018) -
Molecular Dynamics Simulations of the Interactions
between Glial Cell Line-Derived Neurotrophic Factor Family Receptor
GFRα1 and Small-Molecule Ligands
por: Ivanova, Larisa, et al.
Publicado: (2018) -
Small-Molecule Ligands as Potential GDNF Family Receptor
Agonists
por: Ivanova, Larisa, et al.
Publicado: (2018) -
1,3-Thiazolbenzamide Derivatives as Chikungunya Virus
nsP2 Protease Inhibitors
por: Ivanova, Larisa, et al.
Publicado: (2021)