HERMES - A Software Tool for the Prediction and Analysis of Magnetic-Field-Induced Residual Dipolar Couplings in Nucleic Acids

<b>Complete source data for the web-based application HERMES (DOI: </b><b>http://dx.doi.org/10.1002/cplu.202000505</b><b>)</b>This dataset contains the complete source code and components for the web-based application <b>HERMES</b>, which enables fast and reliable structural interpretation of magnetic-field-induced residual dipolar couplings (RDCs) in nucleic acids. HERMES can be used to assist in:Planning NMR experimentsCross-validating and evaluating nucleic acid structural modelsAssessing the oligomeric state of oligonucleotidesCharacterizing the relative orientation of rigid domains in nucleic acidsThe dataset includes:<b>Back-end components</b>: PHP and MATLAB binaries<b>Front-end components</b>: HTML, CSS, and JavaScript files<b>Additional materials</b>: Fully documented source code, a detailed user manual, and compiled binary versions of the modules for use on local computers

Publication Details

Journal
Figshare
Published
2025-01-01
DOI
https://doi.org/10.6084/m9.figshare.29528318
Primary Topic
Protein Structure and Dynamics
Type
article
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article

HERMES - A Software Tool for the Prediction and Analysis of Magnetic-Field-Induced Residual Dipolar Couplings in Nucleic Acids

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Protein Structure and Dynamics
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HERMES - A Software Tool for the Prediction and Analysis of Magnetic-Field-Induced Residual Dipolar Couplings in Nucleic Acids

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Abstract

<b>Complete source data for the web-based application HERMES (DOI: </b><b>http://dx.doi.org/10.1002/cplu.202000505</b><b>)</b>This dataset contains the complete source code and components for the web-based application <b>HERMES</b>, which enables fast and reliable structural interpretation of magnetic-field-induced residual dipolar couplings (RDCs) in nucleic acids. HERMES can be used to assist in:Planning NMR experimentsCross-validating and evaluating nucleic acid structural modelsAssessing the oligomeric state of oligonucleotidesCharacterizing the relative orientation of rigid domains in nucleic acidsThe dataset includes:<b>Back-end components</b>: PHP and MATLAB binaries<b>Front-end components</b>: HTML, CSS, and JavaScript files<b>Additional materials</b>: Fully documented source code, a detailed user manual, and compiled binary versions of the modules for use on local computers

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Openalex Percentile: Top 53%
Protein Structure and Dynamics
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