Bioactive Natural Products Identification Using Automation of Molecular Networking Software-Reference-Cited by-同舟云学术

Bioactive Natural Products Identification Using Automation of Molecular Networking Software

Published:2022-08-10 Issue:24 Volume:62 Page:6378-6385
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Baskiyar Swati¹,Ren Chang²,Heck Kabre L.¹,Hall Audrey M.¹,Gulfam Muhammad²,Packer Sadaira²,Seals Cheryl D.²,Calderón Angela I.¹^ORCID

Affiliation:

1. Department of Drug Discovery and Development, Harrison College of Pharmacy, Auburn University, 3306 Walker Building, Auburn, Alabama 36849, United States

2. Department of Computer Science and Software Engineering, Auburn University, Auburn, Alabama 36849, United States

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.2c00307

Reference23 articles.

1. Bioactivity-Based Molecular Networking for the Discovery of Drug Leads in Natural Product Bioassay-Guided Fractionation

2. Natural product isolation – how to get from biological material to pure compounds

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

4. Feature-based molecular networking in the GNPS analysis environment

5. MZmine: toolbox for processing and visualization of mass spectrometry based molecular profile data

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