Assessing the performance of MM/PBSA and MM/GBSA methods. 8. Predicting binding free energies and poses of protein–RNA complexes

Molecular docking provides a computationally efficient way to predict the atomic structural details of protein–RNA interactions (PRI), but accurate prediction of the three-dimensional structures and binding affinities for PRI is still notoriously difficult, partly due to the unreliability of the exi...

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Detalles Bibliográficos
Autores principales: Chen, Fu, Sun, Huiyong, Wang, Junmei, Zhu, Feng, Liu, Hui, Wang, Zhe, Lei, Tailong, Li, Youyong, Hou, Tingjun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Cold Spring Harbor Laboratory Press 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6097651/
https://www.ncbi.nlm.nih.gov/pubmed/29930024
http://dx.doi.org/10.1261/rna.065896.118

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6097651/
https://www.ncbi.nlm.nih.gov/pubmed/29930024
http://dx.doi.org/10.1261/rna.065896.118

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