Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Hunter La Force"'
Publikováno v:
Journal of Chemical Information and Modeling. 63:67-75
Molecular dynamics (MD) simulation is widely used to study protein conformations and dynamics. However, conventional simulation suffers from being trapped in some local energy minima that are hard to escape. Thus, most of the computational time is sp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a1d4dc80b335260306316fe722aa3738
https://doi.org/10.1021/acs.jcim.2c01213
https://doi.org/10.1021/acs.jcim.2c01213
