Michael J. Schnieders, D.Sc.

Affiliations: 
2007 Washington University, Saint Louis, St. Louis, MO 
Area:
General Biophysics, Condensed Matter Physics, Biomedical Engineering
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"Michael Schnieders"
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Parents

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Jay W. Ponder grad student 2007 Washington University
 (The theory and effect of solvent environment on biomolecules.)
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Publications

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Thiel AC, Speranza MJ, Jadhav S, et al. (2024) Constant-pH Simulations with the Polarizable Atomic Multipole AMOEBA Force Field. Journal of Chemical Theory and Computation
Corrigan RA, Thiel AC, Lynn JR, et al. (2023) A generalized Kirkwood implicit solvent for the polarizable AMOEBA protein model. The Journal of Chemical Physics. 159
Corrigan RA, Qi G, Thiel AC, et al. (2021) Implicit Solvents for the Polarizable Atomic Multipole AMOEBA Force Field. Journal of Chemical Theory and Computation
Tollefson MR, Litman JM, Qi G, et al. (2019) Structural Insights into Hearing Loss Genetics from Polarizable Protein Repacking. Biophysical Journal
Litman J, Thiel AC, Schnieders MJ. (2019) Scalable Indirect Free Energy Method Applied to Divalent Cation-Metalloprotein Binding. Journal of Chemical Theory and Computation
Rackers JA, Wang Z, Lu C, et al. (2018) Tinker 8: Software Tools for Molecular Design. Journal of Chemical Theory and Computation. 14: 5273-5289
Lagardère L, Jolly LH, Lipparini F, et al. (2018) Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields. Chemical Science. 9: 956-972
Avdic A, Tollefson MR, Tatro N, et al. (2017) Polarizable Amoeba Force Field Metadynamics with Minimization Predicts Missing Protein Loops Biophysical Journal. 112: 55a
Nessler IJ, Litman JM, Schnieders MJ. (2016) Toward polarizable AMOEBA thermodynamics at fixed charge efficiency using a dual force field approach: application to organic crystals. Physical Chemistry Chemical Physics : Pccp
Bell DR, Qi R, Jing Z, et al. (2016) Calculating binding free energies of host-guest systems using the AMOEBA polarizable force field. Physical Chemistry Chemical Physics : Pccp
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