MCMap—A Computational Tool for Mapping Energy Landscapes of Transient Protein–Protein Interactions

[Image: see text] MCMap is a tool particularly well-suited for analyzing energy landscapes of transient macromolecular complexes. The program applies a Monte Carlo strategy, where the ligand moves randomly in the electrostatic field of the receptor. By applying importance sampling, the major interac...

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Detalles Bibliográficos
Autores principales: Foerster, Johannes M., Poehner, Ina, Ullmann, G. Matthias
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2018
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6644659/
https://www.ncbi.nlm.nih.gov/pubmed/31458826
http://dx.doi.org/10.1021/acsomega.8b00572

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6644659/
https://www.ncbi.nlm.nih.gov/pubmed/31458826
http://dx.doi.org/10.1021/acsomega.8b00572

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