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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...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2018
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| 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 |