Molecular Dynamics Scientist, RubrYc Therapeutics, Inc.
Molecular Dynamics. Forcefields. Enhanced sampling methods. Nucleic acids. Protein folding. Free energy
-
RubrYc
- San Ramon, California
- http:https://hauserresearch.org/joomla/index.php/homepage
Block or Report
Block or report kehauser
Report abuse
Contact GitHub support about this user’s behavior. Learn more about reporting abuse.
Report abusePopular repositories Loading
-
Predicting-resistance-of-clinical-Abl-mutations-to-targeted-kinase-inhibitors-using-FEP
Predicting-resistance-of-clinical-Abl-mutations-to-targeted-kinase-inhibitors-using-FEP PublicData and analysis scripts used in Predicting resistance of clinical Abl mutations to targeted kinase inhibitors using alchemical free-energy calculations
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.