Parallel Algorithm for Discovering and Comparing Three-Dimensional Proteins Patterns

Identifying conserved (similar) three-dimensional patterns among a set of proteins can be helpful for the rational design of polypharmacological drugs. Some available tools allow this identification from a limited perspective, only considering the available information, such as known binding sites o...

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Vydáno v:	IEEE/ACM transactions on computational biology and bioinformatics Ročník 21; číslo 3; s. 508 - 515
Hlavní autoři:	Valdes-Jimenez, Alejandro, Reyes-Parada, Miguel, Nunez-Vivanco, Gabriel, Jimenez-Gonzalez, Daniel
Médium:	Journal Article
Jazyk:	angličtina
Vydáno:	United States IEEE 01.05.2024 The Institute of Electrical and Electronics Engineers, Inc. (IEEE)
Témata:	Algorithms Allosteric properties Amino acids Binding sites Computational Biology - methods CUDA Databases, Protein Distributed memory Drug development Drugs Fingers Graphics processing units Hybrid systems Models, Molecular MPI OpenMP parallel and distributed programming Protein Conformation Proteins Proteins - chemistry Proteins - metabolism Sequence Analysis, Protein - methods Similarity Structural proteins Task analysis Three-dimensional displays three-dimensional patterns discovering
ISSN:	1545-5963, 1557-9964, 1557-9964
On-line přístup:	Získat plný text
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