POLYVIEW-MM statistics

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Citations per year

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Popular tool citations

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Associated diseases

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POLYVIEW-MM specifications

Information


Unique identifier OMICS_05074
Name POLYVIEW-MM
Interface Web user interface
Restrictions to use None
Computer skills Basic
Stability Stable
Maintained Yes

Publication for POLYVIEW-MM

POLYVIEW-MM in publication

PMCID: 4588578
PMID: 26419724
DOI: 10.1038/srep14538

[…] as ligands. the following parameters were used for docking simulations: ga_pop_size 150, ga_num_evals 50000000, and ga_run 200, with default spacing for grid boxes. the results were analyzed using polyview-mm., with the goal of further validating docking predicted poses and assessing the role of conformational flexibility, all-atom molecular dynamics (md) simulations of receptor-ligand […]


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POLYVIEW-MM institution(s)
Department of Environmental Health, University of Cincinnati, Cincinnati, OH, USA

POLYVIEW-MM review

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Anonymous user #961's avatar image No country

Anonymous user #961

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Web
An online molecule viewer - and for what it does - it does it well - my only suggestion would be to provide a larger panel / frame in which to display the molecule in high resolution