SAMPEL Research Group @ UMN
@sampelatumn
Simulations and Advanced Methods for Probing Energy Landscapes (SAMPEL) @UMNChemistry | Molecular Simulations and Stat Mech of Condensed Phase | PI: @SarupriaS
ID: 1507804428090417153
https://sarupriagroup.github.io/index.html 26-03-2022 20:01:29
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Applications are now open for the 5th i-CoMSE School entitled "Machine Learning for Molecular Science", held at the University of Minnesota on July 10-14, 2023. Application link and additional information: i-comse.org/workshops/ Sapna Sarupria Eric Jankowski Jindal Shah Michael Shirts
Check out our new article in the RSC Molecular Systems Design & Engineering Journal on "EMI Series Exploitation of active site flexibility-low temperature activity relation for engineering broad range temperature active enzymes" DOI: doi.org/10.1039/D3ME00… Sapna Sarupria
Heterogeneous nucleation in simulations made easier -- introducing Rigid Seeding Method! SAMPEL Research Group @ UMN UMN Department of Chemistry go.acs.org/5og
Check out the cover designed by Jonathan Zajac for our paper titled "Exploitation of active site flexibility-low temperature activity relation for engineering broad range temperature active enzymes" in MSDE journal pubs.rsc.org/en/content/art… Sapna Sarupria UMN Department of Chemistry @jonathanwzajac
It's been 2 weeks since the 8th iCoMSE Workshop: Machine Learning for Molecular Science at UMN Twin Cities! Huge thanks to everyone who made this workshop a valuable learning experience. Sapna Sarupria Michael Shirts Eric Jankowski Jindal Shah Shuwen Yue UMN Department of Chemistry
