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Maria F. Sassano

dblp:142/5459 · DBLP profile ↗
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1ranked-venue papers
0as first author
0since 2021 · last 2014
—ORCID · unresolved

Domains — the database's venue-derived domains; a paper can count in several

Applied, interdisciplinary, general and emerging computing · 1

Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.

Interdisciplinary, comprehensive, and emerging computing
1 paper
Bioinformatics and computational biology · 100%

Topics — the 3 heaviest of 4, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
Bioinformatics and computational biology › molecular informatics › cheminformatics
chemical similarity search		 0.212014
HTS navigator: freely accessible cheminformatics software for analyzing high-throughput screening data · Bioinform. 2014
Bioinformatics and computational biology › molecular informatics
cheminformatics		 0.212014
HTS navigator: freely accessible cheminformatics software for analyzing high-throughput screening data · Bioinform. 2014
Bioinformatics and computational biology › drug discovery
high-throughput screening		 0.212014
HTS navigator: freely accessible cheminformatics software for analyzing high-throughput screening data · Bioinform. 2014

Methods — techniques the papers use, named apart from their topics

hit detection · 0.2chemical neighborhood analysis · 0.2baseline correction · 0.2
YearPublicationVenuePosition
2014 HTS navigator: freely accessible cheminformatics software for analyzing high-throughput screening data
abstract
SUMMARY: We report on the development of the high-throughput screening (HTS) Navigator software to analyze and visualize the results of HTS of chemical libraries. The HTS Navigator processes output files from different plate readers' formats, computes the overall HTS matrix, automatically detects hits and has different types of baseline navigation and correction features. The software incorporates advanced cheminformatics capabilities such as chemical structure storage and visualization, fast similarity search and chemical neighborhood analysis for retrieved hits. The software is freely available for academic laboratories. AVAILABILITY AND IMPLEMENTATION: http://fourches.web.unc.edu/
Denis Fourches, Maria F. Sassano, Bryan L. Roth, Alexander Tropsha
 Bioinform.2