Collaborators and useful links
Alchemical free energy calculations
- alchemistry.org - information resource for alchemical free energy calculations
- Chodera lab Zotero library - useful literature, organized
- Michael R. Shirts, Department of Chemical Engineering, University of Virginia
- David L. Mobley, Pharmaceutical Sciences, University of California, Irvine
- Vijay S. Pande, Department of Chemistry, Stanford University
- Michael J. Schnieders, University of Iowa
- David D. D. L. Minh, IIT College of Science
Folding@home Consortium laboratories
- Folding@home - the main Folding@home page
- Folding@home Consortium - the Folding@home Consortium home
- Xuhui Huang, HKUST
- Peter Kasson, University of Virginia
- Erik Lindahl,
- Michael Shirts, University of Colorado, Boulder
- Chris Snow, Colorado State University
- Eric Sorin, CSU Long Beach
- Vincent Voelz, Temple University
- Bojan Zagrovic, MFPL
Software for computational chemistry
- OpenMM - GPU-accelerated API and library for molecular simulation
- OpenEye - tools for small-molecule manipulation and drug discovery
- Schrödinger - integrated suites for molecular simulation and design
- MolSSI - the Molecular Sciences Software Institute