Extending compound identification for molecular network using the LipidXplorer database independent method: A proof of concept using glycoalkaloids from Solanum pseudoquina A. St.-Hil.

Dereplication of plant phenolics using a mass-spectrometry database independent method

(2018) Ricardo M. Borges et al.   PHYTOCHEMICAL ANALYSIS

Propagating annotations of molecular networks using in silico fragmentation

(2018) Ricardo R. da Silva et al.   PLoS Computational Biology

Dereplication of natural products from complex extracts by regression analysis and molecular networking: case study of redox-active compounds from Viola alba subsp. dehnhardtii

(2017) Justine Chervin et al.   Metabolomics

Integration of Molecular Networking and In-Silico MS/MS Fragmentation for Natural Products Dereplication

(2016) Pierre-Marie Allard et al.   ANALYTICAL CHEMISTRY

Sharing and community curation of mass spectrometry data with Global Natural Products Social Molecular Networking

(2016) Mingxun Wang et al.   NATURE BIOTECHNOLOGY

Dereplication of peptidic natural products through database search of mass spectra

(2016) Hosein Mohimani et al.   Nature Chemical Biology

Purification, antitumor activity in vitro of steroidal glycoalkaloids from black nightshade (Solanum nigrum L.)

(2013) Xia Ding et al.   FOOD CHEMISTRY

LipidXplorer: A Software for Consensual Cross-Platform Lipidomics

(2012) Ronny Herzog et al.   PLoS One

A novel informatics concept for high-throughput shotgun lipidomics based on the molecular fragmentation query language

(2011) Ronny Herzog et al.   GENOME BIOLOGY

Steroidal saponins and pseudoalkaloid oligoglycoside from Brazilian natural medicine, “fruta do lobo” (fruit of Solanum lycocarpum)

(2008) Seikou Nakamura et al.   PHYTOCHEMISTRY