Update 1.4.04

biotools.json

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+{
+  "name": "NMRProcFlow",
+  "description": "An interactive 1D NMR spectra processing tool dedicated to metabolomics. This open source software provides a complete set of tools for processing and visualization of 1D NMR data, the whole within an interactive interface based on a spectra visualization.",
+  "homepage": "http://nmrprocflow.org/",
+  "biotoolsID": "nmrprocflow",
+  "biotoolsCURIE": "biotools:nmrprocflow",
+  "version": [
+    "1.4"
+  ],
+  "function": [
+    {
+      "operation": [
+        {
+          "uri": "http://edamontology.org/operation_3799",
+          "term": "Quantification"
+        },
+        {
+          "uri": "http://edamontology.org/operation_3214",
+          "term": "Spectral analysis"
+        },
+        {
+          "uri": "http://edamontology.org/operation_0337",
+          "term": "Visualisation"
+        },
+        {
+          "uri": "http://edamontology.org/operation_2409",
+          "term": "Data handling"
+        },
+        {
+          "uri": "http://edamontology.org/operation_2928",
+          "term": "Alignment"
+        }
+      ],
+      "input": [
+        {
+          "data": {
+            "uri": "http://edamontology.org/data_3488",
+            "term": "NMR spectrum"
+          }
+        }
+      ],
+      "output": [
+        {
+          "data": {
+            "uri": "http://edamontology.org/data_2082",
+            "term": "Matrix"
+          }
+        }
+      ]
+    }
+  ],
+  "toolType": [
+    "Web application",
+    "Desktop application"
+  ],
+  "topic": [
+    {
+      "uri": "http://edamontology.org/topic_3172",
+      "term": "Metabolomics"
+    }
+  ],
+  "operatingSystem": [
+    "Linux",
+    "Windows",
+    "Mac"
+  ],
+  "language": [
+    "R",
+    "PHP",
+    "JavaScript"
+  ],
+  "license": "GPL-3.0",
+  "maturity": "Mature",
+  "cost": "Free of charge",
+  "accessibility": "Open access",
+  "download": [
+    {
+      "url": "https://nmrprocflow.org/c_download",
+      "type": "Downloads page",
+      "note": "There are three ways to install NMRProcFlow, depending on the type of installation : Desktop PC, Linux Server, CLoud",
+      "version": "1.4"
+    },
+    {
+      "url": "https://github.com/INRA/NMRProcFlow",
+      "type": "Source code",
+      "version": "1.4"
+    },
+    {
+      "url": "https://github.com/INRA/Rnmr1D",
+      "type": "Software package",
+      "note": "Rnmr1D package : Rnmr1D is the main module in the NMRProcFlow web application (http://nmrprocflow.org) concerning the NMR spectra processing.",
+      "version": "1.4"
+    }
+  ],
+  "documentation": [
+    {
+      "url": "https://nmrprocflow.org",
+      "type": [
+        "User manual"
+      ]
+    }
+  ],
+  "publication": [
+    {
+      "doi": "10.1007/s11306-017-1178-y",
+      "type": [
+        "Primary"
+      ],
+      "metadata": {
+        "title": "NMRProcFlow: a graphical and interactive tool dedicated to 1D spectra processing for NMR-based metabolomics",
+        "abstract": "© 2017, The Author(s).Introduction: Concerning NMR-based metabolomics, 1D spectra processing often requires an expert eye for disentangling the intertwined peaks. Objectives: The objective of NMRProcFlow is to assist the expert in this task in the best way without requirement of programming skills. Methods: NMRProcFlow was developed to be a graphical and interactive 1D NMR (1H & 13C) spectra processing tool. Results: NMRProcFlow (http://nmrprocflow.org), dedicated to metabolic fingerprinting and targeted metabolomics, covers all spectra processing steps including baseline correction, chemical shift calibration and alignment. Conclusion: Biologists and NMR spectroscopists can easily interact and develop synergies by visualizing the NMR spectra along with their corresponding experimental-factor levels, thus setting a bridge between experimental design and subsequent statistical analyses.",
+        "date": "2017-04-01T00:00:00Z",
+        "citationCount": 61,
+        "authors": [
+          {
+            "name": "Jacob D."
+          },
+          {
+            "name": "Deborde C."
+          },
+          {
+            "name": "Lefebvre M."
+          },
+          {
+            "name": "Maucourt M."
+          },
+          {
+            "name": "Moing A."
+          }
+        ],
+        "journal": "Metabolomics"
+      }
+    }
+  ],
+  "credit": [
+    {
+      "name": "Daniel Jacob",
+      "email": "[email protected]",
+      "orcidid": "https://orcid.org/0000-0002-6687-7169",
+      "typeEntity": "Person",
+      "typeRole": [
+        "Primary contact"
+      ]
+    }
+  ],
+  "owner": "djacob",
+  "additionDate": "2017-04-13T13:56:19Z",
+  "lastUpdate": "2021-07-26T10:46:19Z",
+  "editPermission": {
+    "type": "private"
+  },
+  "validated": 1,
+  "homepage_status": 0,
+  "elixir_badge": 0
+}