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SpecDB

Names
More detailed information about this field from each metasource.

SpecDB
metasource: bio.tools
version: extracted_at: 2022-11-04T11:23:13.900140

specdb
metasource: bio.tools
version: extracted_at: 2022-11-04T11:23:13.900140

Other names: specdb

Names

More detailed information about this field from each metasource.

SpecDB

metasource: bio.tools
version: extracted_at: 2022-11-04T11:23:13.900140

specdb

metasource: bio.tools
version: extracted_at: 2022-11-04T11:23:13.900140

A relational database for archiving biomolecular NMR spectral data.

Description

More detailed information about this field from each metasource.

A relational database for archiving biomolecular NMR spectral data.

metasource: bio.tools
version: extracted_at: 2022-11-04T11:23:13.900140

Webpage:

https://github.rpi.edu/RPIBioinformatics/SpecDB

Webpage

More detailed information about this field from each metasource.

https://github.rpi.edu/RPIBioinformatics/SpecDB

metasource: bio.tools
version: extracted_at: 2022-11-04T11:23:13.900140

Licence:

Name: GPL-3.0

Licence name

More detailed information about this field from each metasource.

GPL-3.0

metasource: bio.tools
version: extracted_at: 2022-11-04T11:23:13.900140

Publications:

Publications
More detailed information about this field from each metasource.

PMID:35930941
metasource: bio.tools
version: extracted_at: 2022-11-04T11:23:13.900140

PMID:35930941

Tags:

Tags
More detailed information about this field from each metasource.

nmr
metasource: bio.tools
version: extracted_at: 2022-11-04T11:23:13.900140

machine learning
metasource: bio.tools
version: extracted_at: 2022-11-04T11:23:13.900140

biological databases
metasource: bio.tools
version: extracted_at: 2022-11-04T11:23:13.900140

nmr biological

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Biological Magnetic Resonance Databank

BMRB collects, annotates, archives, and disseminates (worldwide in the public domain) the important spectral and quantitative data derived from NMR spectroscopic investigations of biological macromole ...

PharmDE

A new expert system for drug-excipient compatibility evaluation.

NMR Self-defining Text Archive and Retrieval format

NMR-STAR is an extension of the STAR file format to store the results of biological NMR experiments.

trasformative machine learning metadata

a set of metadata to record transformative machine learning experiments with LINCS dataset

Data, Optimization, Model and Evaluation in Machine Learning

Data, Optimization, Model and Evaluation in Machine Learning (DOME-ML, or DOME) is a set of community-wide guidelines, recommendations and checklists spanning these four areas aiming to help establish ...

Machine Learning Methodology Taxonomy Mapping

The machine learning methodology taxonomy mapping project is focused on gathering the terminology focused on machine learning and mapping the controlled and users' natural language to form a mapping f ...

NRG-CING

Validated NMR structures of proteins and nucleic acids.

OpenML

The Open Machine Learning project is an inclusive movement to build an open, organized, online ecosystem for machine learning. We build open source tools to discover (and share) open data from any dom ...

Nuclear Magnetic Resonance Controlled Vocabulary

nmrCV is a MSI-sanctioned NMR controlled vocabulary, created within the COSMOS EU project, to support the nmrML data standard for nuclear magnetic resonance data in metabolomics with standardized mean ...

Minimum Information Required for A Glycomics Experiment - Guidelines for Reporting NMR Data on Glycan Structures

These guidelines are proposed to comprehensively describe NMR experiments and data obtained for the characterization of glycan composition, glycan conformation and glycan dynamics both for natural and ...

Collaborative Computing Project for NMR

The CCPN Data Model for macromolecular NMR is intended to cover all data needed for macromolecular NMR spectroscopy from the initial experimental data to the final validation. It serves for exchange o ...

Nuclear Magnetic Resonance Markup Language

nmrML is an open mark-up language for NMR raw and spectral data. It is has recently seen its first proper release, ready for public use. The development of this standard was previously coordinated by ...

Spectral Database for Organic Compounds

SDBS is an integrated spectral database system for organic compounds, which includes 6 different types of spectra under a directory of the compounds. The six spectra are as follows, an electron impact ...

Statistical Torsional Angles Potentials of NMR Refinement Database

The STAP database contains refined versions of the NMR structures deposited in PDB. These refinements have been performed using statistical torsion angle potential and structurally- or experimentally- ...

Minimum Information Required for A Glycomics Experiment - Guidelines for Reporting NMR Data on Binding of Glycans to Receptors

These guidelines are proposed to comprehensively describe the NMR experiments and data obtained to characterize glycan recognition by various receptors. The receptor can be a glycan binding protein (s ...

Carbohydrate Structure Database

The Carbohydrate Structure Database (CSDB) contains manually curated natural carbohydrate structures, taxonomy, bibliography, NMR data and more. The Bacterial (BCSDB) and Plant&Fungal (PFCSDB) databas ...

NMRshiftDB

nmrshiftdb is a NMR database (web database) for organic structures and their nuclear magnetic resonance (nmr) spectra. It allows for spectrum prediction (13C, 1H and other nuclei) as well as for searc ...

CCMRD

Complex Carbohydrate Magnetic Resonance Database (CCMRD) is a solid-state NMR database for complex carbohydrates. Carbohydrates play key roles in many life activities in living organisms. As an emergi ...

nmrshiftdb2

nmrshiftdb2 is an NMR database for organic structures and their nuclear magnetic resonance (NMR) spectra. It allows for spectrum prediction (13C, 1H and other nuclei) as well as for searching spectra, ...

Fangorn Forest (F2)

Machine learning approach to classify genes and genera in the family Geminiviridae.

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Service status

Reach us:
[email protected]

Data is amalgamated and only retrieved periodically.
Some of the resources used by the system:

® FAIRsharing.org
® Bioontology/Bioportal Terms
® Nucleic Acid Research - Database
® re3data.org
® bio.tools
® PubMed - Courtesy of the U.S. National Library of Medicine

SpecDB Names More detailed information about this field from each metasource. × SpecDB metasource: bio.tools version: extracted_at: 2022-11-04T11:23:13.900140 specdb metasource: bio.tools version: extracted_at: 2022-11-04T11:23:13.900140 Close

Webpage:

Licence:

Publications: Publications More detailed information about this field from each metasource. × PMID:35930941 metasource: bio.tools version: extracted_at: 2022-11-04T11:23:13.900140 Close

More to explore:

1/20

Biological Magnetic Resonance Databank

PharmDE

NMR Self-defining Text Archive and Retrieval format

trasformative machine learning metadata

Data, Optimization, Model and Evaluation in Machine Learning

Machine Learning Methodology Taxonomy Mapping

NRG-CING

OpenML

Nuclear Magnetic Resonance Controlled Vocabulary

Minimum Information Required for A Glycomics Experiment - Guidelines for Reporting NMR Data on Glycan Structures

Collaborative Computing Project for NMR

Nuclear Magnetic Resonance Markup Language

Spectral Database for Organic Compounds

Statistical Torsional Angles Potentials of NMR Refinement Database

Minimum Information Required for A Glycomics Experiment - Guidelines for Reporting NMR Data on Binding of Glycans to Receptors

Carbohydrate Structure Database

NMRshiftDB

CCMRD

nmrshiftdb2

Fangorn Forest (F2)

SpecDB

Names
More detailed information about this field from each metasource.

SpecDB
metasource: bio.tools
version: extracted_at: 2022-11-04T11:23:13.900140

specdb
metasource: bio.tools
version: extracted_at: 2022-11-04T11:23:13.900140

Publications:

Publications
More detailed information about this field from each metasource.

PMID:35930941
metasource: bio.tools
version: extracted_at: 2022-11-04T11:23:13.900140