Dear Amber colleagues,
I have a postdoc position opening to work on molecular simulations of metalloproteins. The location is at the Lakeshore Campus of Loyola University Chicago, located in the northern part of the City of Chicago. The focus of this position would be molecular dynamics simulations of and ligand design towards metalloproteins, with method development may also be involved. The postdoc is expected to have background in molecular dynamics simulations of biological systems. The expected start date of this postdoc position would be 09/01/2021, and the original contract would be for one year. After 8 months of appointment the advisor and postdoc will discuss whether to renew the contract for the next year, depending on a mutual agreement. Afterwards the contract may also be extended to a longer time, depending on a mutual agreement and the funding status.
The Li research group started at Loyola University Chicago from August 2020, with its focus on method development for, mechanistic study of, and ligand design towards metalloproteins. The Li group website can be found at: https://ldsoar1990.wixsite.com/website <https://ldsoar1990.wixsite.com/website>.
If you know anyone who would be interested, please let him/her to contact me through my Loyola email (pli4.luc.edu <mailto:pli4.luc.edu>) directly.
Thanks,
Pengfei
Pengfei Li, Ph.D.
Assistant Professor of Chemistry
Department of Chemistry and Biochemistry
Loyola University Chicago
1068 W. Sheridan Rd., Flanner Hall-314B
Chicago, IL 60660
Office phone: 773-508-3785
Email: pli4.luc.edu
Webpage: https://www.luc.edu/chemistry/facultystaff/lipengfei.shtml
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Sat May 01 2021 - 11:30:02 PDT
