标题
HMDB 5.0: the Human Metabolome Database for 2022
作者
关键词
-
出版物
NUCLEIC ACIDS RESEARCH
Volume 50, Issue D1, Pages D622-D631
出版商
Oxford University Press (OUP)
发表日期
2021-10-21
DOI
10.1093/nar/gkab1062
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Predicting Density Functional Theory-Quality Nuclear Magnetic Resonance Chemical Shifts via Δ-Machine Learning
- (2021) Pablo A. Unzueta et al. Journal of Chemical Theory and Computation
- CFM-ID 4.0: More Accurate ESI-MS/MS Spectral Prediction and Compound Identification
- (2021) Fei Wang et al. ANALYTICAL CHEMISTRY
- Predicting Kováts Retention Indices Using Graph Neural Networks
- (2021) Chen Qu et al. JOURNAL OF CHROMATOGRAPHY A
- Global chemical effects of the microbiome include new bile-acid conjugations
- (2020) Robert A. Quinn et al. NATURE
- Evaluation of lipid quantification accuracy using HILIC and RPLC MS on the example of NIST® SRM® 1950 metabolites in human plasma
- (2020) Mike Lange et al. ANALYTICAL AND BIOANALYTICAL CHEMISTRY
- The Urinary Metabolome of Healthy Newborns
- (2020) Yamilé López-Hernández et al. Metabolites
- Metabolomic and Lipidomic Profiling of Bone Marrow Plasma Differentiates Patients with Monoclonal Gammopathy of Undetermined Significance from Multiple Myeloma
- (2020) Wilson I. Gonsalves et al. Scientific Reports
- Ion mobility collision cross-section atlas for known and unknown metabolite annotation in untargeted metabolomics
- (2020) Zhiwei Zhou et al. Nature Communications
- MarkerDB: an online database of molecular biomarkers
- (2020) David S Wishart et al. NUCLEIC ACIDS RESEARCH
- BioTransformer: a comprehensive computational tool for small molecule metabolism prediction and metabolite identification
- (2019) Yannick Djoumbou-Feunang et al. Journal of Cheminformatics
- Predicting Ion Mobility Collision Cross-Sections Using a Deep Neural Network: DeepCCS
- (2019) Pier-Luc Plante et al. ANALYTICAL CHEMISTRY
- Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach
- (2019) Dinesh Kumar Barupal et al. ENVIRONMENTAL HEALTH PERSPECTIVES
- Deep learning to generate in silico chemical property libraries and candidate molecules for small molecule identification in complex samples
- (2019) Sean M. Colby et al. ANALYTICAL CHEMISTRY
- The MetaCyc database of metabolic pathways and enzymes - a 2019 update
- (2019) Ron Caspi et al. NUCLEIC ACIDS RESEARCH
- PathBank: a comprehensive pathway database for model organisms
- (2019) David S Wishart et al. NUCLEIC ACIDS RESEARCH
- A review on human fecal metabolomics: Methods, applications and the human fecal metabolome database
- (2018) Naama Karu et al. ANALYTICA CHIMICA ACTA
- CEU Mass Mediator 3.0: A Metabolite Annotation Tool
- (2018) Alberto Gil-de-la-Fuente et al. JOURNAL OF PROTEOME RESEARCH
- The Gene Ontology Resource: 20 years and still GOing strong
- (2018) NUCLEIC ACIDS RESEARCH
- DrugBank 5.0: a major update to the DrugBank database for 2018
- (2017) David S Wishart et al. NUCLEIC ACIDS RESEARCH
- HMDB 4.0: the human metabolome database for 2018
- (2017) David S Wishart et al. NUCLEIC ACIDS RESEARCH
- Computational Prediction of Electron Ionization Mass Spectra to Assist in GC/MS Compound Identification
- (2016) Felicity Allen et al. ANALYTICAL CHEMISTRY
- SPLASH, a hashed identifier for mass spectra
- (2016) Gert Wohlgemuth et al. NATURE BIOTECHNOLOGY
- KEGG: new perspectives on genomes, pathways, diseases and drugs
- (2016) Minoru Kanehisa et al. NUCLEIC ACIDS RESEARCH
- ClassyFire: automated chemical classification with a comprehensive, computable taxonomy
- (2016) Yannick Djoumbou Feunang et al. Journal of Cheminformatics
- The FAIR Guiding Principles for scientific data management and stewardship
- (2016) Mark D. Wilkinson et al. Scientific Data
- Illuminating the dark matter in metabolomics: Fig. 1.
- (2015) Ricardo R. da Silva et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- JSmol and the Next-Generation Web-Based Representation of 3D Molecular Structure as Applied toProteopedia
- (2013) Robert M. Hanson et al. ISRAEL JOURNAL OF CHEMISTRY
- HMDB 3.0—The Human Metabolome Database in 2013
- (2012) David S. Wishart et al. NUCLEIC ACIDS RESEARCH
- Spinach – A software library for simulation of spin dynamics in large spin systems
- (2010) H.J. Hogben et al. JOURNAL OF MAGNETIC RESONANCE
- Identification of endogenous acyl amino acids based on a targeted lipidomics approach
- (2009) Bo Tan et al. JOURNAL OF LIPID RESEARCH
- HMDB: a knowledgebase for the human metabolome
- (2008) D. S. Wishart et al. NUCLEIC ACIDS RESEARCH
- mzML: A single, unifying data format for mass spectrometer output
- (2008) Eric Deutsch PROTEOMICS
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationAdd your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload Now