Protocol for the development of coarse-grained structures for macromolecular simulation using GROMACS

Coarse-grained simulations have emerged as a valuable tool in the study of large and complex biomolecular systems. These simulations, which use simplified models to represent complex biomolecules, reduce the computational cost of simulations and enable the study of larger systems for longer periods...

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Detalles Bibliográficos
Autores principales: Niranjan, Vidya, Rao, Purushotham, Uttarkar, Akshay, Kumar, Jitendra
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2023
Materias:
Lab Protocol
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10399882/
https://www.ncbi.nlm.nih.gov/pubmed/37535543
http://dx.doi.org/10.1371/journal.pone.0288264

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10399882/
https://www.ncbi.nlm.nih.gov/pubmed/37535543
http://dx.doi.org/10.1371/journal.pone.0288264

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