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

One-Compartment Open Model: Wagner-Nelson and Loo Riegelman Method for ka Estimation01:24

One-Compartment Open Model: Wagner-Nelson and Loo Riegelman Method for ka Estimation

This lesson introduces two critical methods in pharmacokinetics, the Wagner-Nelson and Loo-Riegelman methods, used for estimating the absorption rate constant (ka) for drugs administered via non-intravenous routes. The Wagner-Nelson method relates ka to the plasma concentration derived from the slope of a semilog percent unabsorbed time plot. However, it is limited to drugs with one-compartment kinetics and can be impacted by factors like gastrointestinal motility or enzymatic degradation.
On...
Masking and Demasking Agents01:19

Masking and Demasking Agents

EDTA titrations may necessitate masking and demasking agents to temporarily protect a particular metal ion in a mixture from the EDTA reaction. These agents facilitate the sequential analysis of the metal ions by forming stable complexes with some—but not all—metal ions during certain steps.
There are many masking agents, such as cyanide, fluoride, triethanolamine, thiourea, and 2,3-bis(sulfanyl)propan-1-ol (formerly 2,3-dimercapto-1-propanol), with the masking agent chosen based on the metal...
Extraction: Advanced Methods00:56

Extraction: Advanced Methods

Metal ions can be separated from one another by complexation with organic ligands–the chelating agent– to form uncharged chelates. Here, the chelating agent must contain hydrophobic groups and behave as a weak acid, losing a proton to bind with the metal. Since most organic ligands used in this process are insoluble or undergo oxidation in the aqueous phase, the chelating agent is initially added to the organic phase and extracted into the aqueous phase. The metal-ligand complex is formed in...
Multi-input and Multi-variable systems01:22

Multi-input and Multi-variable systems

Cruise control systems in cars are designed as multi-input systems to maintain a driver's desired speed while compensating for external disturbances such as changes in terrain. The block diagram for a cruise control system typically includes two main inputs: the desired speed set by the driver and any external disturbances, such as the incline of the road. By adjusting the engine throttle, the system maintains the vehicle's speed as close to the desired value as possible.
In the absence of...
Improving Translational Accuracy02:07

Improving Translational Accuracy

Base complementarity between the three base pairs of mRNA codon and the tRNA anticodon is not a failsafe mechanism. Inaccuracies can range from a single mismatch to no correct base pairing at all. The free energy difference between the correct and nearly correct base pairs can be as small as 3 kcal/ mol. With complementarity being the only proofreading step, the estimated error frequency would be one wrong amino acid in every 100 amino acids incorporated. However, error frequencies observed in...
Improving Translational Accuracy02:07

Improving Translational Accuracy

Base complementarity between the three base pairs of mRNA codon and the tRNA anticodon is not a failsafe mechanism. Inaccuracies can range from a single mismatch to no correct base pairing at all. The free energy difference between the correct and nearly correct base pairs can be as small as 3 kcal/ mol. With complementarity being the only proofreading step, the estimated error frequency would be one wrong amino acid in every 100 amino acids incorporated. However, error frequencies observed in...

You might also read

Related Articles

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

Sort by
Same author

Splicing dependency between EIF4G2 introns is mediated by exon definition and relies on a downstream splicing event.

The Journal of biological chemistry·2026
Same author

DuplexDiscoverer: a computational method for the analysis of experimental duplex RNA-RNA interaction data.

Nucleic acids research·2025
Same author

e-RNA: a collection of web-servers for the prediction and visualisation of RNA secondary structure and their functional features.

Nucleic acids research·2023
Same author

CYCLeR-a novel tool for the full isoform assembly and quantification of circRNAs.

Nucleic acids research·2022
Same author

Bacteriophages: Emerging Applications in Medicine, Food, and Biotechnology.

PHAGE (New Rochelle, N.Y.)·2022
Same author

Women in the European Virus Bioinformatics Center.

Viruses·2022

Related Experiment Video

Updated: Jun 20, 2026

Constructing and Visualizing Models using Mime-based Machine-learning Framework
06:19

Constructing and Visualizing Models using Mime-based Machine-learning Framework

Published on: July 22, 2025

HMMCONVERTER 1.0: a toolbox for hidden Markov models.

Tin Yin Lam1, Irmtraud M Meyer

  • 1Centre for High-Throughput Biology, Department of Computer Science, University of British Columbia, Vancouver V6T 1Z4, Canada.

Nucleic Acids Research
|September 11, 2009
PubMed
Summary

HMMConverter simplifies the creation and training of Hidden Markov Models (HMMs) for bioinformatics. This software package automates complex sequence analysis tasks, reducing manual effort and potential errors.

More Related Videos

Generating the Transcriptional Regulation View of Transcriptomic Features for Prediction Task and Dark Biomarker Detection on Small Datasets
03:37

Generating the Transcriptional Regulation View of Transcriptomic Features for Prediction Task and Dark Biomarker Detection on Small Datasets

Published on: March 1, 2024

Related Experiment Videos

Last Updated: Jun 20, 2026

Constructing and Visualizing Models using Mime-based Machine-learning Framework
06:19

Constructing and Visualizing Models using Mime-based Machine-learning Framework

Published on: July 22, 2025

Generating the Transcriptional Regulation View of Transcriptomic Features for Prediction Task and Dark Biomarker Detection on Small Datasets
03:37

Generating the Transcriptional Regulation View of Transcriptomic Features for Prediction Task and Dark Biomarker Detection on Small Datasets

Published on: March 1, 2024

Area of Science:

  • Bioinformatics
  • Computational Biology
  • Genomics

Background:

  • Hidden Markov models (HMMs) are crucial for biological sequence analysis.
  • Designing and implementing HMMs for novel applications is complex and error-prone.
  • Existing methods require significant expert input for model architecture and parameter training.

Purpose of the Study:

  • To present HMMConverter, a software package for easily setting up and training various HMMs.
  • To automate the generation of efficient C++ code from user-defined XML specifications.
  • To provide linear-memory algorithms for prediction and parameter training in HMMs.

Main Methods:

  • Users define HMM architecture and algorithms via an XML file.
  • HMMConverter translates XML into efficient C++ code.
  • The package incorporates linear-memory prediction algorithms (e.g., Hirschberg) and novel training algorithms.

Main Results:

  • HMMConverter supports probabilistic HMMs, pair-HMMs, and generalized HMMs.
  • It offers computationally efficient, linear-memory algorithms for both prediction and parameter training.
  • The software enables parameter training and data analysis for large datasets with minimal user effort.

Conclusions:

  • HMMConverter significantly reduces the effort required to develop and apply HMMs in bioinformatics.
  • It provides a robust and efficient solution for complex biological sequence analysis and parameter estimation.
  • This tool empowers researchers to perform advanced analyses on large datasets more effectively.