Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Related Concept Videos

Peptide Identification Using Tandem Mass Spectrometry01:33

Peptide Identification Using Tandem Mass Spectrometry

6.4K
Tandem mass spectrometry, also known as MS/MS or MS2, is an analytical technique that employs two mass analyzers. Essentially it is a series of mass spectrometers that helps isolate a particular biomolecule and then helps study its chemical properties.
This technique helps gather information regarding the protein from which the peptide was obtained and to study the peptides’ amino acid sequence. Identifying peptides from a complex mixture is an important component of the growing field of...
6.4K
Evolutionary Relationships through Genome Comparisons02:54

Evolutionary Relationships through Genome Comparisons

5.7K
Genome comparison is one of the excellent ways to interpret the evolutionary relationships between organisms. The basic principle of genome comparison is that if two species share a common feature, it is likely encoded by the DNA sequence conserved between both species. The advent of genome sequencing technologies in the late 20th century enabled scientists to understand the concept of conservation of domains between species and helped them to deduce evolutionary relationships across diverse...
5.7K

You might also read

Related Articles

Articles linked to this work by shared authors, journal, and citation graph.

Sort by
Same author

Interpretable prediction and generation of ASC-speck aptamers using multiscale deep biological learning models.

Bioinformatics advances·2026
Same author

RPI-PLMGNN: Enhancing RNA-Protein Interaction Prediction with the Pretrained Large Language Models and Graph Neural Networks.

ACS synthetic biology·2026
Same author

MPMFMol: Multitask Self-Supervised Pretraining with Multimodal Fine-Tuning for Molecular Property Prediction.

Journal of chemical information and modeling·2026
Same author

Quantum computing applications in drug discovery.

Briefings in bioinformatics·2026
Same author

MuFGPS: enhancing liquid-liquid phase separation protein prediction through multi-level features and ensemble learning.

Briefings in bioinformatics·2026
Same author

Deep learning the TF regulatory code for gene expression.

Genome research·2026
Same journal

Detection, communication, and individual identification with deep audio embeddings: A case study with North Atlantic right whales.

PLoS computational biology·2026
Same journal

Exploring the structural lexicon of the Proteome via Metric Geometry.

PLoS computational biology·2026
Same journal

Linking retinal sampling in neural encoding models to temporal profiles of visual processing in humans.

PLoS computational biology·2026
Same journal

CAdir: Joint clustering of cells and genes for single-cell transcriptomics with visualization-driven cluster quality assessment.

PLoS computational biology·2026
Same journal

Systematic design of auxotrophic strains and media conditions to probe metabolic functions in E. coli.

PLoS computational biology·2026
Same journal

Neuronal excitability and parameter variability in the Hodgkin-Huxley model.

PLoS computational biology·2026
See all related articles

Related Experiment Video

Updated: Jun 29, 2025

A Practical Guide to Phylogenetics for Nonexperts
12:00

A Practical Guide to Phylogenetics for Nonexperts

Published on: February 5, 2014

35.3K

TPMA: A two pointers meta-alignment tool to ensemble different multiple nucleic acid sequence alignments.

Yixiao Zhai1,2,3, Jiannan Chao1,3, Yizheng Wang1,3

  • 1Institute of Fundamental and Frontier Sciences, University of Electronic Science and Technology of China, Chengdu, China.

Plos Computational Biology
|April 1, 2024
PubMed
Summary
This summary is machine-generated.

Two Pointers Meta-Alignment (TPMA) integrates nucleic acid sequence alignments, merging locally optimal results into a globally superior alignment. TPMA offers improved accuracy and efficiency over existing tools like M-Coffee.

More Related Videos

Split-and-pool Synthesis and Characterization of Peptide Tertiary Amide Library
13:37

Split-and-pool Synthesis and Characterization of Peptide Tertiary Amide Library

Published on: June 20, 2014

18.2K
A Protocol for Computer-Based Protein Structure and Function Prediction
16:41

A Protocol for Computer-Based Protein Structure and Function Prediction

Published on: November 3, 2011

68.7K

Related Experiment Videos

Last Updated: Jun 29, 2025

A Practical Guide to Phylogenetics for Nonexperts
12:00

A Practical Guide to Phylogenetics for Nonexperts

Published on: February 5, 2014

35.3K
Split-and-pool Synthesis and Characterization of Peptide Tertiary Amide Library
13:37

Split-and-pool Synthesis and Characterization of Peptide Tertiary Amide Library

Published on: June 20, 2014

18.2K
A Protocol for Computer-Based Protein Structure and Function Prediction
16:41

A Protocol for Computer-Based Protein Structure and Function Prediction

Published on: November 3, 2011

68.7K

Area of Science:

  • Bioinformatics
  • Computational Biology
  • Genomics

Background:

  • Accurate multiple sequence alignment (MSA) is crucial for biological sequence analysis.
  • No single MSA tool consistently excels across all datasets, necessitating the use of multiple tools.
  • Existing methods for combining alignments can be time-consuming and memory-intensive.

Purpose of the Study:

  • Introduce Two Pointers Meta-Alignment (TPMA), a novel tool for integrating nucleic acid sequence alignments.
  • Develop a method to merge locally optimal alignment regions into a globally optimal alignment.
  • Improve the accuracy and efficiency of multiple sequence alignment.

Main Methods:

  • TPMA partitions initial alignments into blocks using two pointers based on identical sequence fragments.
  • Blocks with high sum of pairs (SP) scores are selected and concatenated.
  • The performance of TPMA was evaluated against M-Coffee using simulated and real datasets.

Main Results:

  • TPMA consistently outperformed M-Coffee in aSP, Q, and total column (TC) scores on most datasets.
  • TPMA demonstrated significantly lower running time and memory consumption compared to M-Coffee.
  • Comprehensive assessment of MSA tools led to proposed combination strategies for efficient large-scale dataset integration.

Conclusions:

  • TPMA provides a superior method for integrating nucleic acid sequence alignments.
  • TPMA offers a more accurate and computationally efficient alternative to existing meta-alignment tools.
  • The study provides practical strategies for tool selection and data integration in MSA.