Cargando…
Challenges and frontiers of computational modelling of biomolecular recognition
Biomolecular recognition including binding of small molecules, peptides and proteins to their target receptors plays a key role in cellular function and has been targeted for therapeutic drug design. However, the high flexibility of biomolecules and slow binding and dissociation processes have prese...
Autores principales: | Wang, Jinan, Bhattarai, Apurba, Do, Hung N., Miao, Yinglong |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Cambridge University Press
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10299731/ https://www.ncbi.nlm.nih.gov/pubmed/37377636 http://dx.doi.org/10.1017/qrd.2022.11 |
Ejemplares similares
-
Molecular Simulations and Drug Discovery of Adenosine Receptors
por: Wang, Jinan, et al.
Publicado: (2022) -
Binding Analysis Using Accelerated Molecular Dynamics Simulations and Future Perspectives
por: Pawnikar, Shristi, et al.
Publicado: (2022) -
Mechanism of ligand recognition by human ACE2 receptor
por: Bhattarai, Apurba, et al.
Publicado: (2020) -
Effects of presenilin-1 familial Alzheimer’s disease mutations on γ-secretase activation for cleavage of amyloid precursor protein
por: Do, Hung N., et al.
Publicado: (2023) -
Computational neuroscience: a frontier of the 21(st) century
por: Wang, Xiao-Jing, et al.
Publicado: (2020)