Discovery Studio® Visualizer statistics

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Tool usage distribution map

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Associated diseases

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Discovery Studio® Visualizer specifications

Information


Unique identifier OMICS_14111
Name Discovery Studio® Visualizer
Software type Application/Script
Interface Graphical user interface
Restrictions to use None
Operating system Unix/Linux, Windows
Computer skills Medium
Stability Stable
Registration required Yes
Maintained Yes

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Discovery Studio® Visualizer in publications

 (4)
PMCID: 5666896
PMID: 29065551
DOI: 10.3390/ijms18102217

[…] previous docking software, autodock 4 []. this newer version generates nine conformations (poses) of the protein-ligand complex which are displayed from lowest to highest binding free energy (δg)., discovery studio® visualizer 2016 (accelrys software inc., san diego, ca, usa) was used for the three-dimensional visualization and generation of two-dimensional plots of the protein-ligand […]

PMCID: 5267955
PMID: 28149046
DOI: 10.6026/97320630012124

[…] preparation wizard of schrodinger suite 2013 (schrodinger. llc, 2009, new york, ny) was used to prepare the protein. molegro virtual docker 2010.4.0.0 was used to dock the compounds. accelrys discovery studio® visualizer 3.5.0.12158 (copyright© 2005-12, accelrys software inc.) was used for molecular visualizations. qikprop module of schrödinger suite 2013 was applied to calculate various […]

PMCID: 4512002
PMID: 26229288
DOI: 10.6026/97320630011280

[…] wizard of schrodinger suite 2013 (schrodinger. llc, 2009, new york, ny). flexible molecular docking of the compounds with target was completed using molegro virtual docker 2010.4.0.0. accelrys discovery studio® visualizer 3.5.0.12158 (copyright© 2005-12, accelrys software inc.) was used for molecular visualizations. t.e.s.t software (2012, u.s. environmental protection agency) […]

PMCID: 4403034
PMID: 25914447
DOI: 10.6026/97320630011131

[…] wizard of schrodinger suite 2013 (schrodinger. llc, 2009, new york, ny). flexible molecular docking of the compounds with target was completed using molegro virtual docker 2010.4.0.0. accelrys discovery studio® visualizer 3.5.0.12158 (copyright© 2005-12, accelrys software inc.) was used for molecular visualizations. lazar online server was used to predict in silico toxicity. t.e.s.t […]


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