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A simple open source bioinformatic methodology for initial exploration of GPCR ligands’ agonistic/antagonistic properties
Drug development is an arduous procedure, necessitating testing the interaction of a large number of potential candidates with potential interacting (macro)molecules. Therefore, any method which could provide an initial screening of potential candidate drugs might be of interest for the acceleration...
Autores principales: | , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
John Wiley and Sons Inc.
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7358596/ https://www.ncbi.nlm.nih.gov/pubmed/32662237 http://dx.doi.org/10.1002/prp2.600 |