A new semi-explicit atomistic molecular dynamics simulation method for membrane proteins

Autor:	Roy Nilay K
Rok vydání:	2019
Předmět:	Computational Mathematics Molecular dynamics Materials science Membrane protein Chemical physics General Engineering Computer Science Applications
Zdroj:	Journal of Computational Methods in Sciences and Engineering. 19:259-286
ISSN:	1875-8983 1472-7978
DOI:	10.3233/jcm-180851
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::ff3496f58962d2abb6c9d24f8f1c1e54 https://doi.org/10.3233/jcm-180851 Zobrazit plný text záznamu