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 Experiment Videos

APRV - a program for automated data processing, refinement and visualization.

Markus Kroemer1, Matthias K Dreyer, K Ulrich Wendt

  • 1markus.kroemer@aprv.org

Acta Crystallographica. Section D, Biological Crystallography
|August 31, 2004
PubMed
Summary
This summary is machine-generated.

Related Concept Videos

You might also read

Related Articles

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

Sort by
Same author

Rational Design of Highly Potent, Selective, and Bioavailable SGK1 Protein Kinase Inhibitors for the Treatment of Osteoarthritis.

Journal of medicinal chemistry·2021
Same author

Estimation of Protein-Ligand Unbinding Kinetics Using Non-Equilibrium Targeted Molecular Dynamics Simulations.

Journal of chemical information and modeling·2019
Same author

The signalling conformation of the insulin receptor ectodomain.

Nature communications·2018
Same author

<i>In vivo</i> visualization of osteoarthritic hypertrophic lesions.

Chemical science·2018
Same author

Estimation of Drug-Target Residence Times by τ-Random Acceleration Molecular Dynamics Simulations.

Journal of chemical theory and computation·2018
Same author

Kinetics of human cannabinoid 1 (CB1) receptor antagonists: Structure-kinetics relationships (SKR) and implications for insurmountable antagonism.

Biochemical pharmacology·2017
Same journal

Structural insights into the synthesis of FMN in prokaryotic organisms.

Acta crystallographica. Section D, Biological crystallography·2015
Same journal

Native sulfur/chlorine SAD phasing for serial femtosecond crystallography.

Acta crystallographica. Section D, Biological crystallography·2015
Same journal

Serial crystallographic analysis of protein isomorphous replacement data from a mixture of native and derivative microcrystals.

Acta crystallographica. Section D, Biological crystallography·2015
Same journal

The first crystal structure of the peptidase domain of the U32 peptidase family.

Acta crystallographica. Section D, Biological crystallography·2015
Same journal

Atomic resolution crystal structure of Sapp2p, a secreted aspartic protease from Candida parapsilosis.

Acta crystallographica. Section D, Biological crystallography·2015
Same journal

Structural characterization of a mitochondrial 3-ketoacyl-CoA (T1)-like thiolase from Mycobacterium smegmatis.

Acta crystallographica. Section D, Biological crystallography·2015
See all related articles

Automatic Processing, Refinement and Visualization (APRV) streamlines crystallographic data analysis. This new program automates data processing, structure refinement, and visualization for high-throughput batch analysis.

Area of Science:

  • Crystallography
  • Structural Biology
  • Biophysics

Background:

  • High-throughput batch processing of crystallographic data is essential for modern structural studies.
  • Current methods often involve multiple complex, sequential steps, requiring specialized expertise.

Purpose of the Study:

  • To introduce APRV (Automatic Processing, Refinement and Visualization), a novel software for streamlined crystallographic data analysis.
  • To enable efficient, automated processing, refinement, and visualization of crystallographic data.

Main Methods:

  • APRV integrates raw diffraction image processing, initial structure refinement, and electron density visualization.
  • The software employs automated refinement of all relevant parameters within a one-step procedure.

Related Experiment Videos

Main Results:

  • APRV facilitates high-throughput batch processing of crystallographic datasets.
  • The program automates complex steps, reducing the need for expert intervention.

Conclusions:

  • APRV offers a user-friendly, efficient solution for crystallographic data analysis.
  • The software's automated, one-step approach enhances accessibility for non-experts in structural biology.