Sean M. Law

Position: Alumni


Currently: Data Scientist - TD Ameritrade (Ann Arbor, MI)

Personal Webpage: Link

Experience: 2011-2014 (3 years)


[Google Scholar Profile]

8. Gagnon, J. K., S. M. Law, C. L. Brooks III (2015). Flexible CDOCKER: Development and Application of a Pseudo-explicit Structure-Docking Method within CHARMM. J. Comput. Chem. [Abstract][PDF].

7. Ahlstrom, L. S., S. M. Law, A. Dickson, C. L. Brooks III (2015). Multiscale Modeling of a Conditionally Disordered pH Sensing Chaperone. J. Mol. Biol. [Abstract][PDF].

6. Frank, A. T., S. M. Law, C. L. Brooks III (2015). Predicting Protein Backbone Chemical Shifts From Cα Coordinates: Extracting High Resolution Experimental Observables from Low Resolution Models. J. Chem. Theory Comput. [Abstract][PDF].

5. Frank, A. T., S. M. Law, C. L. Brooks III (2014). A Simple and Fast Approach for Predicting 1H and 13C Chemical Shifts: Toward Chemical Shift-Guided Simulations of RNA. J. Phys. Chem. B [Abstract][PDF].

4. Law, S. M., L. S. Ahlstrom, A. Panahi, C. L. Brooks III (2014). Hamiltonian Mapping Revisited: Calibrating Minimalist Models to Capture Molecular Recognition by Intrinsically Disordered Proteins . JPC Lett. 5:3441 [Abstract][PDF].

3. Law, S.M, J. K. Gagnon, A. K. Mapp, C. L. Brooks III (2014). Pre-Paying the Entropic Cost for Allosteric Regulation in KIX. Proc. Natl. Acad. Sci. U. S. A. 111(33):12067. [Abstract] [PDF].

2. Law, S.M, A. T. Frank, C. L. Brooks III (2014). PCASSO: A Fast and Efficient Cα-based Method for Accurately Assigning Protein Secondary Structure Elements. J. Comput. Chem. 35(24):1757 [Abstract] [PDF].

1. Law, S. M., B. W. Zhang, and C. L. Brooks III. (2013). pH-Sensitive Residues in the P19 RNA Silencing Suppressor Protein from Carnation Italian Ringspot Virus Affect siRNA Binding Stability. Protein Sci. 22(5):595. [Abstract] [PDF].

Funding from the following agencies: