Mol* Viewer: modern web app for 3D visualization and analysis of large biomolecular structures

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989592%3A15310%2F21%3A73609389" target="_blank" >RIV/61989592:15310/21:73609389 - isvavai.cz</a>

Alternative codes found

RIV/00216224:14740/21:00122430

Result on the web

<a href="https://academic.oup.com/nar/article/49/W1/W431/6270780" target="_blank" >https://academic.oup.com/nar/article/49/W1/W431/6270780</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1093/nar/gkab314" target="_blank" >10.1093/nar/gkab314</a>

Result language

angličtina

Original language name

Mol* Viewer: modern web app for 3D visualization and analysis of large biomolecular structures

Original language description

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/.

Czech name

—

Czech description

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Type

J_imp - Article in a specialist periodical, which is included in the Web of Science database

CEP classification

—

OECD FORD branch

10403 - Physical chemistry

Project

Result was created during the realization of more than one project. More information in the Projects tab.

Continuities

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year

2021

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical

NUCLEIC ACIDS RESEARCH

ISSN

0305-1048

e-ISSN

—

Volume of the periodical

49

Issue of the periodical within the volume

W1

Country of publishing house

GB - UNITED KINGDOM

Number of pages

7

Pages from-to

"W431"-"W437"

UT code for WoS article

000672775800055

EID of the result in the Scopus database

2-s2.0-85108991908