Autor:	Elena Cubero, Manuel Rueda, José Ramón Blas, Charles A. Laughton, Modesto Orozco, F. Javier Luque
Rok vydání:	2004
Předmět:	chemistry.chemical_compound Molecular dynamics Biochemistry Molecular model chemistry Nucleic acid RNA Computational biology Biology DNA
Zdroj:	Encyclopedia of Computational Chemistry
DOI:	10.1002/0470845015.cn0080
Popis:	The field of molecular dynamic simulations of nucleic acids is reviewed, with particular emphasis on recent methodological advances that have expanded the range of applicability and increased the accuracy of these techniques. Keywords: nucleic acids; molecular dynamics; molecular modeling; DNA; RNA
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::9fd779a21490b65d94777fce37655af2 https://doi.org/10.1002/0470845015.cn0080 Zobrazit plný text záznamu