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@article{1793640,
author = {Sehnal, David and Bittrich, S. and Deshpande, M. and Svobodová, Radka and Berka, K. and Bazgier, V. and Velankar, S. and Burley, S.K. and Koča, Jaroslav and Rose, A.S.},
article_location = {Oxford},
article_number = {W1},
doi = {http://dx.doi.org/10.1093/nar/gkab314},
keywords = {MOLECULAR-DYNAMICSDATABASE},
language = {eng},
issn = {0305-1048},
journal = {Nucleic acids research},
title = {Mol* Viewer: modern web app for 3D visualization and analysis of large biomolecular structures},
url = {https://academic.oup.com/nar/article/49/W1/W431/6270780#267023333},
volume = {49},
year = {2021}
}
TY - JOUR
ID - 1793640
AU - Sehnal, David - Bittrich, S. - Deshpande, M. - Svobodová, Radka - Berka, K. - Bazgier, V. - Velankar, S. - Burley, S.K. - Koča, Jaroslav - Rose, A.S.
PY - 2021
TI - Mol* Viewer: modern web app for 3D visualization and analysis of large biomolecular structures
JF - Nucleic acids research
VL - 49
IS - W1
SP - "W431"-"W437"
EP - "W431"-"W437"
PB - Oxford University Press
SN - 03051048
KW - MOLECULAR-DYNAMICSDATABASE
UR - https://academic.oup.com/nar/article/49/W1/W431/6270780#267023333
N2 - Large biomolecular structures are being determined experimentally on a daily basis using established techniques such as crystallography and electron microscopy. In addition, emerging integrative or hybrid methods (I/HM) are producing structural models of huge macromolecular machines and assemblies, sometimes containing 100s of millions of non-hydrogen atoms. The performance requirements for visualization and analysis tools delivering these data are increasing rapidly. Significant progress in developing online, web-native three-dimensional (3D) visualization tools was previously accomplished with the introduction of the LiteMol suite and NGL Viewers. Thereafter, Mol* development was jointly initiated by PDBe and RCSB PDB to combine and build on the strengths of LiteMol (developed by PDBe) and NGL (developed by RCSB PDB). The web-native Mol* Viewer enables 3D visualization and streaming of macromolecular coordinate and experimental data, together with capabilities for displaying structure quality, functional, or biological context annotations. High-performance graphics and data management allows users to simultaneously visualise up to hundreds of (superimposed) protein structures, stream molecular dynamics simulation trajectories, render cell-level models, or display huge I/HM structures. It is the primary 3D structure viewer used by PDBe and RCSB PDB. It can be easily integrated into third-party services. Mol* Viewer is open source and freely available at https://molstar.org/.
ER -
SEHNAL, David, S. BITTRICH, M. DESHPANDE, Radka SVOBODOVÁ, K. BERKA, V. BAZGIER, S. VELANKAR, S.K. BURLEY, Jaroslav KOČA a A.S. ROSE. Mol* Viewer: modern web app for 3D visualization and analysis of large biomolecular structures. \textit{Nucleic acids research}. Oxford: Oxford University Press, 2021, roč.~49, W1, s.~''W431''-''W437'', 7 s. ISSN~0305-1048. Dostupné z: https://dx.doi.org/10.1093/nar/gkab314.
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