Difference between revisions of "About the Editors"

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(Edited description on About the Editors.)
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Alchemistry's Editors:
 
Alchemistry's Editors:
* Michael R Shirts - an assistant professor at [http://www.virginia.edu The University of Virginia] in the department of chemical engineering. He has done a number of studies on free energy methods and calculation: see [http://www.faculty.virginia.edu/shirtsgroup/ Michael Shirts' group page.]
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* Michael R Shirts - an associate professor at [https://www.colorado.edu/ The University of Colorado Boulder] in the department of chemical engineering, formally of [http://www.virginia.edu The University of Virginia]. He has done a number of studies on free energy methods and calculation: see [https://www.colorado.edu/chbe/michael-r-shirts Michael Shirts' group page.]
* Levi Naden - a graduate student [http://faculty.virginia.edu/shirtsgroup/people.php#grads in the Shirts Group], working on free energy calculation methods.
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* Levi Naden - a Software Scientist of the [https://molssi.org/ The Molecular Sciences Software Institute (MolSSI)], formerly Postdoctoral Fellow [http://www.choderalab.org/ in the Chodera Lab] at Memorial Sloan Kettering Cancer Center, formally a graduate student [http://faculty.virginia.edu/shirtsgroup/people.php#grads in the Shirts Group]. Background in computational free energy software development and currently CMS software development and training.
 
* [http://www.mobleylab.org David L Mobley] - an assistant professor at [http://www.uci.edu University of California-Irvine] in the Department of Pharmaceutical Sciences and Chemistry, who works mostly on free energy calculations for ligand binding and small molecule solvation. See [http://www.mobleylab.org David Mobley's group page.]
 
* [http://www.mobleylab.org David L Mobley] - an assistant professor at [http://www.uci.edu University of California-Irvine] in the Department of Pharmaceutical Sciences and Chemistry, who works mostly on free energy calculations for ligand binding and small molecule solvation. See [http://www.mobleylab.org David Mobley's group page.]
 
* John D Chodera - an Assistant Member at the [http://www.mskcc.org Memorial Sloan-Kettering Cancer Center] in the Computational Biology Program  He has diverse interests including free energy calculations and experimental measurements of binding affinities.
 
* John D Chodera - an Assistant Member at the [http://www.mskcc.org Memorial Sloan-Kettering Cancer Center] in the Computational Biology Program  He has diverse interests including free energy calculations and experimental measurements of binding affinities.

Latest revision as of 13:06, 24 February 2020

Alchemistry's Editors: