Difference between revisions of "About the Editors"
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Alchemistry's Editors: | Alchemistry's Editors: | ||
| − | * [ | + | * 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 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.] |
| − | * | + | * 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 12:06, 24 February 2020
Alchemistry's Editors:
- Michael R Shirts - an associate professor at The University of Colorado Boulder in the department of chemical engineering, formally of The University of Virginia. He has done a number of studies on free energy methods and calculation: see Michael Shirts' group page.
- Levi Naden - a Software Scientist of the The Molecular Sciences Software Institute (MolSSI), formerly Postdoctoral Fellow in the Chodera Lab at Memorial Sloan Kettering Cancer Center, formally a graduate student in the Shirts Group. Background in computational free energy software development and currently CMS software development and training.
- David L Mobley - an assistant professor at 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 David Mobley's group page.
- John D Chodera - an Assistant Member at the Memorial Sloan-Kettering Cancer Center in the Computational Biology Program He has diverse interests including free energy calculations and experimental measurements of binding affinities.