These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
62. UltraMassExplorer: a browser-based application for the evaluation of high-resolution mass spectrometric data. Leefmann T; Frickenhaus S; Koch BP Rapid Commun Mass Spectrom; 2019 Jan; 33(2):193-202. PubMed ID: 30366355 [TBL] [Abstract][Full Text] [Related]
63. SARA: a software environment for the analysis of relaxation data acquired with accordion spectroscopy. Harden BJ; Frueh DP J Biomol NMR; 2014 Feb; 58(2):83-99. PubMed ID: 24408364 [TBL] [Abstract][Full Text] [Related]
64. The CCPN data model for NMR spectroscopy: development of a software pipeline. Vranken WF; Boucher W; Stevens TJ; Fogh RH; Pajon A; Llinas M; Ulrich EL; Markley JL; Ionides J; Laue ED Proteins; 2005 Jun; 59(4):687-96. PubMed ID: 15815974 [TBL] [Abstract][Full Text] [Related]
66. Fast and accurate fitting of relaxation dispersion data using the flexible software package GLOVE. Sugase K; Konuma T; Lansing JC; Wright PE J Biomol NMR; 2013 Jul; 56(3):275-83. PubMed ID: 23754491 [TBL] [Abstract][Full Text] [Related]
67. Constellation: An Open-Source Web Application for Unsupervised Systematic Trend Detection in High-Resolution Mass Spectrometry Data. Letourneau DR; Volmer DA J Am Soc Mass Spectrom; 2022 Feb; 33(2):382-389. PubMed ID: 35014266 [TBL] [Abstract][Full Text] [Related]
68. NmrLineGuru: Standalone and User-Friendly GUIs for Fast 1D NMR Lineshape Simulation and Analysis of Multi-State Equilibrium Binding Models. Feng C; Kovrigin EL; Post CB Sci Rep; 2019 Nov; 9(1):16023. PubMed ID: 31690758 [TBL] [Abstract][Full Text] [Related]
69. Line Shape Analysis of Dynamic NMR Spectra for Characterizing Coordination Sphere Rearrangements at a Chiral Rhenium Polyhydride Complex. Tadros SM; Mansour M; Naik DV; Moehring GA J Vis Exp; 2022 Jul; (185):. PubMed ID: 35969100 [TBL] [Abstract][Full Text] [Related]
70. THORONDOR: a software for fast treatment and analysis of low-energy XAS data. Simonne DH; Martini A; Signorile M; Piovano A; Braglia L; Torelli P; Borfecchia E; Ricchiardi G J Synchrotron Radiat; 2020 Nov; 27(Pt 6):1741-1752. PubMed ID: 33147203 [TBL] [Abstract][Full Text] [Related]
71. POKY: a software suite for multidimensional NMR and 3D structure calculation of biomolecules. Lee W; Rahimi M; Lee Y; Chiu A Bioinformatics; 2021 Sep; 37(18):3041-3042. PubMed ID: 33715003 [TBL] [Abstract][Full Text] [Related]
72. SYNCmoss software package for fitting Mössbauer spectra measured with a synchrotron Mössbauer source. Yaroslavtsev S J Synchrotron Radiat; 2023 May; 30(Pt 3):596-604. PubMed ID: 37000184 [TBL] [Abstract][Full Text] [Related]
73. HastaLaVista, a web-based user interface for NMR-based untargeted metabolic profiling analysis in biomedical sciences: towards a new publication standard. Wist J J Cheminform; 2019 Dec; 11(1):75. PubMed ID: 33430999 [TBL] [Abstract][Full Text] [Related]
74. Sherlock-A Free and Open-Source System for the Computer-Assisted Structure Elucidation of Organic Compounds from NMR Data. Wenk M; Nuzillard JM; Steinbeck C Molecules; 2023 Feb; 28(3):. PubMed ID: 36771127 [TBL] [Abstract][Full Text] [Related]
76. Robust 1D NMR lineshape fitting using real and imaginary data in the frequency domain. Sokolenko S; Jézéquel T; Hajjar G; Farjon J; Akoka S; Giraudeau P J Magn Reson; 2019 Jan; 298():91-100. PubMed ID: 30530098 [TBL] [Abstract][Full Text] [Related]
77. ARL Spectral Fitting as an Application to Augment Spectral Data via Franck-Condon Lineshape Analysis and Color Analysis. Roberts WR; Rohrabaugh TN; O'Donnell RM J Vis Exp; 2021 Aug; (174):. PubMed ID: 34487113 [TBL] [Abstract][Full Text] [Related]
78. Farseer-NMR: automatic treatment, analysis and plotting of large, multi-variable NMR data. Teixeira JMC; Skinner SP; Arbesú M; Breeze AL; Pons M J Biomol NMR; 2018 May; 71(1):1-9. PubMed ID: 29752607 [TBL] [Abstract][Full Text] [Related]