Cargando…
Editorial: Computational Drug Discovery for Targeting of Protein-Protein Interfaces
Autores principales: | Meli, Massimiliano, Pandini, Alessandro, Morra, Giulia |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Frontiers Media S.A.
2021
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8017147/ https://www.ncbi.nlm.nih.gov/pubmed/33816444 http://dx.doi.org/10.3389/fchem.2021.670569 |
Ejemplares similares
-
Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II
por: Morra, Giulia, et al.
Publicado: (2023) -
Editorial: Protein–Protein Interactions: Drug Discovery for the Future
por: Rapposelli, Simona, et al.
Publicado: (2021) -
Simple Model of Protein Energetics To Identify Ab
Initio Folding Transitions from All-Atom MD Simulations of Proteins
por: Meli, Massimiliano, et al.
Publicado: (2020) -
Editorial: Computational Approaches in Drug Discovery and Precision Medicine
por: Huang, Zunnan, et al.
Publicado: (2021) -
Editorial: Computer-aided drug design: Drug discovery, computational modelling, and artificial intelligence
por: Ye, Fei, et al.
Publicado: (2022)