Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Katarina Furmanova"'
Autor:
Pavol Ulbrich, Manuela Waldner, Katarina Furmanova, Sergio M. Marques, David Bednar, Barbora Kozlikova, Jan Byska
Publikováno v:
IEEE Transactions on Visualization and Computer Graphics
We present sMolBoxes, a dataflow representation for the exploration and analysis of long molecular dynamics (MD) simulations. When MD simulations reach millions of snapshots, a frame-by-frame observation is not feasible anymore. Thus, biochemists rel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fe8eb300a63407ed17f693844c5359c3
http://arxiv.org/abs/2209.11771
http://arxiv.org/abs/2209.11771
Autor:
Katarína Furmanová, Barbora Kozlíková, Thomas Höllt, M. Eduard Gröller, Bernhard Preim, Renata Georgia Raidou
This book provides an overview of the many visualization strategies that have been proposed in recent decades for solving problems within the disciplines of medicine and biology. It also evaluates which visualization techniques applied to various are
Publikováno v:
Methods in molecular biology (Clifton, N.J.). 2074
Networks of protein-protein interactions (PPI) constitute either stable or transient complexes in every cell. Most of the cellular complexes keep their function, and therefore stay similar, during evolution. The evolutionary constraints preserve most
Publikováno v:
PLoS ONE, Vol 18, Iss 11, p e0293592 (2023)
The representations of biochemical processes must balance visual portrayals with descriptive content to be an effective learning tool. To determine what type of representation is the most suitable for education, we designed five different representat
Externí odkaz:
https://doaj.org/article/2c91a7d73fac4d2fb2396fb093f9cdfe
Autor:
Katarína Furmanová, Jan Byška, Eduard M. Gröller, Ivan Viola, Jan J. Paleček, Barbora Kozlíková
Publikováno v:
BMC Bioinformatics, Vol 19, Iss 1, Pp 1-17 (2018)
Abstract Background Studying the patterns of protein-protein interactions (PPIs) is fundamental for understanding the structure and function of protein complexes. The exploration of the vast space of possible mutual configurations of interacting prot
Externí odkaz:
https://doaj.org/article/1313da42c8184e1cbb49ce6ddf24bd2e