Study of peptide fingerprints of parasite proteins and drug–DNA interactions with Markov-Mean-Energy invariants of biopolymer molecular-dynamic lattice networks

Since the advent of Molecular Dynamics (MD) in biopolymers science with the study by Karplus et al. on protein dynamics, MD has become the by foremost well established, computational technique to investigate structure and function of biomolecules and their respective complexes and interactions. The...

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Detalles Bibliográficos
Autores principales: Pérez-Montoto, Lázaro Guillermo, Dea-Ayuela, María Auxiliadora, Prado-Prado, Francisco J., Bolas-Fernández, Francisco, Ubeira, Florencio M., González-Díaz, Humberto
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier Ltd. 2009
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7111648/
https://www.ncbi.nlm.nih.gov/pubmed/32287404
http://dx.doi.org/10.1016/j.polymer.2009.05.055

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7111648/
https://www.ncbi.nlm.nih.gov/pubmed/32287404
http://dx.doi.org/10.1016/j.polymer.2009.05.055

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