Publikationen von Horacio V. Guzman

Martínez, M.; Cooper, C. D.; Poma, A. B.; Guzman, H. V.: Free Energies of the Disassembly of Viral Capsids from a Multiscale Molecular Simulation Approach. Journal of Chemical Information and Modeling 60 (2), S. 974 - 981 (2020)

Guzman, H. V.; Tretyakov, N.; Kobayashi, H.; Fogarty, A. C.; Kreis, K.; Krajniak, J.; Junghans, C.; Kremer, K.; Stühn, T.: ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation. Computer Physics Communications 238, S. 66 - 76 (2019)

Poma, A. B.; Guzman, H. V.; Li, M.; Theodorakis, P. E.: Mechanical and thermodynamic properties of Aβ42, Aβ40, and α-synuclein fibrils: A coarse-grained method to complement experimental studies. Beilstein Journal of Nanotechnology 10, S. 500 - 513 (2019)

Poma, A. B.; Vargas-Guzman, H.; Li, M. S.; Theodorakis, P. E.: Mechanical and thermodynamic properties of A beta(42), A beta(40), and alpha-synuclein fibrils: a coarse-grained method to complement experimental studies. Beilstein Journal of Nanotechnology 10, S. 500 - 513 (2019)

Guzman, H. V.: Scaling law to determine peak forces in tapping-mode AFM experiments on finite elastic soft matter systems. Beilstein Journal of Nanotechnology 8, S. 968 - 974 (2017)

Guzman, H. V.; Junghans, C.; Kremer, K.; Stuehn, T.: Scalable and fast heterogeneous molecular simulation with predictive parallelization schemes. Physical Review E 96 (5), 053311 (2017)

Martinez, M.; Vargas-Guzman, H.; Cooper, C. D.: Implicit Solvent Calculations at Large-Scale Virus-Level Poisson-Boltzmann and Multiscale Simulations for Electrostatics. In Biophysical Journal, 116 (3), 1436-Pos, S. 291A - 291A. 63rd Annual Meeting of the Biophysical-Society, Baltimore, MD, 02. März 2019 - 06. März 2019. Cell Press, Cambridge, Mass. (2019)