E. Forester

dblp:06/6200 · DBLP profile ↗
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1ranked-venue papers
0as first author
0since 2021 · last 1991
—ORCID · none

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 3, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
Bioinformatics and computational biology
molecular biology
0.011991
A simulation program to display specific digestion products of predicted RNA foldings · Comput. Appl. Biosci. 1991
Bioinformatics and computational biology › RNA biology › RNA analysis › RNA bioinformatics › RNA structure prediction
RNA folding simulation
0.011991
A simulation program to display specific digestion products of predicted RNA foldings · Comput. Appl. Biosci. 1991
Bioinformatics and computational biology › RNA biology › RNA analysis › RNA bioinformatics
RNA structure prediction
0.011991
A simulation program to display specific digestion products of predicted RNA foldings · Comput. Appl. Biosci. 1991

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

simulation · 0.0
YearPublicationVenuePosition
1991 A simulation program to display specific digestion products of predicted RNA foldings
abstract
A parameterizable program in Pascal was developed for VAX/VMS computers to simulate the autoradiograms of gel-separated RNA fragments generated by partial cleavage of a folded RNA molecule using five specific RNases. Each screen displays the results of cleavage by either one enzyme or all five, with the RNA molecule labeled at either of its ends (5' or 3'); each run is performed with three different lengths and against a ladder containing alkaline hydrolysis products of the same RNA molecule as size markers. The program should be useful for comparing actual results with predicted functional foldings of RNA molecules.
Arieh Zaritsky, E. Forester
Comput. Appl. Biosci.2