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Eugene S. Carter II

dblp:06/1621 · DBLP profile ↗
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2ranked-venue papers
1as first author
0since 2021 · last 1996
—ORCID · none

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

Applied, interdisciplinary, general and emerging computing · 2 · 1 first-author

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
2 papers
Bioinformatics and computational biology · 100%

Topics — the 2 heaviest of 4, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
Bioinformatics and computational biology › structural bioinformatics
nucleic acid structure analysis
0.021996
NAMOT2 - a redesigned nucleic acid modeling tool: construction of non-canonical DNA structures · Comput. Appl. Biosci. 1996
Nucleic acid modeling tool (NAMOT): an interactive graphic tool for modeling nucleic acid structures · Comput. Appl. Biosci. 1994
Bioinformatics and computational biology › molecular informatics
molecular modeling
0.011994
Nucleic acid modeling tool (NAMOT): an interactive graphic tool for modeling nucleic acid structures · Comput. Appl. Biosci. 1994

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

structural recipe approach · 0.0reduced coordinates · 0.0interactive graphics · 0.0
YearPublicationVenuePosition
1996 NAMOT2 - a redesigned nucleic acid modeling tool: construction of non-canonical DNA structures
abstract
Using a new set of reduced coordinates developed for describing regular and unusual nucleic acid structures, we have revised our nucleic acid modeling tool NAMOT2. NAMOT2 is general in terms of modeling different nucleic acid structures. A set of modifiable libraries allows users to customize their modeling environment. With this set of libraries, NAMOT2 can be used to model non-canonical structures such as parallel-stranded, triple-stranded and quadruple-stranded nucleic acid molecules. For modeling irregular structures (junctions, hairpin loops, etc.), we introduce a structural recipe approach. The complete procedure using NAMOT2 to construct the structure of a specific molecule is treated as the recipe for that structural motif. The existing recipes can be modified to generate new recipes for different structural motifs. Several examples of nucleic acids with non-canonical structures were modeled using NAMOT2. These examples include a DNA-drug complex, a DNA cube, a six-arm junction and a curved DNA molecule.
Eugene S. Carter II, C. S. Tung
Comput. Appl. Biosci.1
1994 Nucleic acid modeling tool (NAMOT): an interactive graphic tool for modeling nucleic acid structures
abstract
The helical nature of the molecule (almost all of the DNA and a significant portion of the RNA) makes the modeling of nucleic acids a unique task. Unlike other biopolymers (proteins, lipids, etc.), the integrity the structure of a nucleic acid molecule depends strongly on the maintenance of the base pairing within the molecule. Structural alterations (bending, stretching, compressing, etc.), in general, should not disturb the base pairings. A custom-made molecular modeling tool is developed taking into consideration this specific property of the molecule. Instead of Cartesian coordinates, the modeling is carried out on a set of reduced coordinates developed here in our laboratory. One of the advantages using this set of reduced coordinates is the readiness of maintaining the base pairings while altering the structure. A graphic routine is incorporated into the package to display the image of the molecule while the modeling work is being executed. The program is written in C using XView tool kit with Xlib routines to ensure portability to different workstations.
C. S. Tung, Eugene S. Carter II
Comput. Appl. Biosci.2