Computational modeling reveals key molecular properties and dynamic behavior of disruptor of telomeric silencing 1‐like ( DOT1L ) and partnering complexes involved in leukemogenesis-Reference-Cited by-同舟云学术

Computational modeling reveals key molecular properties and dynamic behavior of disruptor of telomeric silencing 1‐like ( DOT1L ) and partnering complexes involved in leukemogenesis

Published:2021-09-12 Issue:1 Volume:90 Page:282-298
ISSN:0887-3585
Container-title:Proteins: Structure, Function, and Bioinformatics
language:en
Short-container-title:Proteins

Author:

Stodola Timothy J.¹²,Chi Young‐In¹²,De Assuncao Thiago M.¹³,Leverence Elise N.¹,Tripathi Swarnendu¹²,Dsouza Nikita R.¹²,Mathison Angela J.¹²³,Volkman Brian F.⁴^ORCID,Smith Brian C.⁴^ORCID,Lomberk Gwen¹³⁵,Zimmermann Michael T.¹²⁴⁶,Urrutia Raul¹²³⁴^ORCID

Affiliation:

1. Genomic Sciences and Precision Medicine Center (GSPMC) Medical College of Wisconsin Milwaukee Wisconsin USA

2. Bioinformatics Research and Development Laboratory, and Precision Medicine Simulation Unit, GSPMC Medical College of Wisconsin Milwaukee Wisconsin USA

3. Division of Research, Department of Surgery Medical College of Wisconsin Milwaukee Wisconsin USA

4. Department of Biochemistry Medical College of Wisconsin Milwaukee Wisconsin USA

5. Department of Pharmacology and Toxicology Medical College of Wisconsin Milwaukee Wisconsin USA

6. Clinical and Translational Sciences Institute Medical College of Wisconsin Milwaukee Wisconsin USA

Publisher

Wiley

Subject

Molecular Biology,Biochemistry,Structural Biology

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/prot.26219

Reference52 articles.

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