Open AccesspyHVis3D: visualising molecular simulation deduced H-bond networks in 3D: application to T-cell receptor interactions
Author(s) -
Bernhard Knapp,
Marta Alcala,
Hao Zhang,
Clare E. West,
P. Anton van der Merwe,
Charlotte M. Deane
Publication year - 2018
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/btx842
Subject(s) - visualization , computer science , receptor , computational biology , computational science , theoretical computer science , chemistry , data mining , biology , biochemistry
Hydrogen bonds (H-bonds) play an essential role for many molecular interactions but are also often transient, making visualising them in a flexible system challenging.
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