| Flexible CDOCKER: Development and application of a pseudo‐explicit structure‐based docking method within CHARMM JK Gagnon, SM Law, CL Brooks III Journal of computational chemistry 37 (8), 753-762, 2016 | 103 | 2016 |
| STUMPY: A Powerful and Scalable Python Library for Time Series Data Mining SM Law The Journal of Open Source Software 4 (39), 1504, 2019 | 74 | 2019 |
| Prepaying the entropic cost for allosteric regulation in KIX SM Law, JK Gagnon, AK Mapp, CL Brooks III Proceedings of the National Academy of Sciences 111 (33), 12067-12072, 2014 | 69 | 2014 |
| Deciphering the mismatch recognition cycle in MutS and MSH2-MSH6 using normal-mode analysis S Mukherjee, SM Law, M Feig Biophysical journal 96 (5), 1707-1720, 2009 | 37 | 2009 |
| A Simple and Fast Approach for Predicting 1H and 13C Chemical Shifts: Toward Chemical Shift-Guided Simulations of RNA AT Frank, SM Law, CL Brooks III The Journal of Physical Chemistry B 118 (42), 12168-12175, 2014 | 34 | 2014 |
| Base-Flipping Mechanism in Postmismatch Recognition by MutS SM Law, M Feig Biophysical Journal 101 (9), 2223-2231, 2011 | 33 | 2011 |
| Multiscale modeling of a conditionally disordered pH-sensing chaperone LS Ahlstrom, SM Law, A Dickson, CL Brooks III Journal of molecular biology 427 (8), 1670-1680, 2015 | 31 | 2015 |
| PCASSO: A fast and efficient Cα‐based method for accurately assigning protein secondary structure elements SM Law, AT Frank, CL Brooks III Journal of computational chemistry 35 (24), 1757-1761, 2014 | 30 | 2014 |
| pH‐sensitive residues in the p19 RNA silencing suppressor protein from carnation Italian ringspot virus affect siRNA binding stability SM Law, BW Zhang, CL Brooks III Protein Science 22 (5), 595-604, 2013 | 27 | 2013 |
| Predicting protein backbone chemical shifts from Cα coordinates: extracting high resolution experimental observables from low resolution models AT Frank, SM Law, LS Ahlstrom, CL Brooks III Journal of Chemical Theory and Computation 11 (1), 325-331, 2015 | 12 | 2015 |
| Hamiltonian mapping revisited: Calibrating minimalist models to capture molecular recognition by intrinsically disordered proteins SM Law, LS Ahlstrom, A Panahi, CL Brooks III The journal of physical chemistry letters 5 (19), 3441-3444, 2014 | 12 | 2014 |
| Long-range signaling in MutS and MSH homologs via switching of dynamic communication pathways B Wang, J Francis, M Sharma, SM Law, AV Predeus, M Feig PLoS computational biology 12 (10), e1005159, 2016 | 8 | 2016 |
| Molecular dynamics trajectory compression with a coarse-grained model YM Cheng, SM Gopal, SM Law, M Feig IEEE/ACM Transactions on Computational Biology and Bioinformatics 9 (2), 476-486, 2011 | 8 | 2011 |
| Machine-Learned Natural Language Document Processing System SM Law, LS Ahlstrom US Patent App. 17/035,598, 2022 | 3 | 2022 |
| String processing of clickstream data SM Law, KE Angel US Patent 10,986,200, 2021 | 2 | 2021 |
| Recommendation system for providing personalized and mixed content on a user interface based on content and user similarity LS Ahlstrom, RRT VENKATA, SMY LAW, JC WALSTON, R LOKINENI, ... US Patent 10,867,000, 2020 | 2 | 2020 |
| String processing of clickstream data SM Law, KE Angel US Patent 11,438,428, 2022 | 1 | 2022 |
| 10 How is fidelity maintained in nucleic acids? Two tales in DNA repair and DNA transcription from computer simulations M Feig, B Wang, M Sharma, Z Burton, K Opron, R Cukier, A Predeus, ... Journal of Biomolecular Structure and Dynamics 33 (sup1), 6-7, 2015 | 1 | 2015 |
| Method, apparatus, system, and non-transitory computer readable medium for performing co-trading changepoint detection SM Law, K Chen US Patent App. 17/894,304, 2024 | | 2024 |
| String processing of clickstream data SM Law, KE Angel US Patent 11,917,028, 2024 | | 2024 |
Charles L. Brooks IIICyrus Levinthal Distinguished University Professor of Chemistry and Biophysics; Warner-Lambert/ParkeVerified email at umich.edu
