DSSR (Dissecting the Spatial Structure of RNA) is a versatile computational tool for the analysis, annotation, modeling, and schematic of RNA/DNA structures, including G-quadruplexes (http://docs.x3dna.org/dssr-overview/). It is built on the widely used 3DNA (3D Nucleic Acids) suite of programs but goes far beyond it in terms of capabilities, usability, and documentation. All DSSR functionalities are integrated into a single executable application (x3dna-dssr) that is just 2MB in size, has no runtime dependencies on third-party libraries, and can be readily incorporated into other bioinformatics resources and research pipelines. DSSR excels in structural bioinformatics of nucleic acids, including RNA, DNA, and their protein complexes. In this webinar, I’ll give an overview of the main features of DSSR.
Dr Xiang-Jun Lu, a PhD in chemistry, is currently a Research Scientist at Columbia University. He is a specialist in nucleic acid structural bioinformatics, well recognized for his work on 3DNA and DSSR. He has published 50 peer-reviewed articles, with an H-index of 26 and over 6,390 citations.
Register for webinar
Title: X3DNA-DSSR, a resource for structural bioinformatics of nucleic acids
Date: December 09, 2021
Time: 15:00 CET
Slides URL: https://zenodo.org/record/5770263#.YcM1myynyAk
After registering you will receive an email with details of how to connect to the webinar.