Open AccessRIP-MD: a tool to study residue interaction networks in protein molecular dynamics
Author(s) -
Sebastián Contreras-Riquelme,
José Antonio Gárate,
Tomás PérezAcle,
Alberto J. M. Martín
Publication year - 2018
Publication title -
peerj
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.927
H-Index - 70
ISSN - 2167-8359
DOI - 10.7717/peerj.5998
Subject(s) - molecular dynamics , python (programming language) , computer science , visualization , covalent bond , graphical user interface , chemistry , biological system , computational chemistry , data mining , programming language , organic chemistry , biology
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