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PL-PatchSurfer: A Novel Molecular Local Surface-Based Method for Exploring Protein-Ligand Interactions

Structure-based computational methods have been widely used in exploring protein-ligand interactions, including predicting the binding ligands of a given protein based on their structural complementarity. Compared to other protein and ligand representations, the advantages of a surface representatio...

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Detalles Bibliográficos
Autores principales: Hu, Bingjie, Zhu, Xiaolei, Monroe, Lyman, Bures, Mark G., Kihara, Daisuke
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4200761/
https://www.ncbi.nlm.nih.gov/pubmed/25167137
http://dx.doi.org/10.3390/ijms150915122