Comparative Analysis of Electrostatic Models for Ligand Docking

The precise modeling of molecular interactions remains an important goal among molecular modeling techniques. Some of the challenges in the field include the precise definition of a Hamiltonian for biomolecular systems, together with precise parameters derived from Molecular Mechanics Force Fields,...

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Detalles Bibliográficos
Autores principales: Sartori, Geraldo Rodrigues, Nascimento, Alessandro S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2019
Materias:
Molecular Biosciences
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6624376/
https://www.ncbi.nlm.nih.gov/pubmed/31334248
http://dx.doi.org/10.3389/fmolb.2019.00052

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6624376/
https://www.ncbi.nlm.nih.gov/pubmed/31334248
http://dx.doi.org/10.3389/fmolb.2019.00052

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