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Vargas Guzman, Horacio Andres horacio.guzman@uam.es

Física de la materia condensada / Universidad Autónoma de Madrid

Actividades

Quantitative Dynamic AFM Hydration-Adsorption Design for Hygroscopic and Bio-Compatible Polymeric Nanofibers

  • VARGAS GUZMAN, HORACIO ANDRES

1/2/2024

  • iMarina

Accurate boundary integral formulations for the calculation of electrostatic forces with an implicit-solvent model

  • Addison-Smith, I.
  • Guzmán, H.V.
  • Cooper, C.D.

Journal Of Chemical Theory And Computation (p. 2996-3006) - 23/5/2023

10.1021/acs.jctc.3c00021

  • ISSN 15499618
  • iMarina

Quantitative electrostatic force tomography for virus capsids in interaction with an approaching nanoscale probe

  • Cooper, Christopher D.
  • Addison-Smith, Ian
  • Guzman, Horacio V.;

Nanoscale (p. 12232-12237) - 3/8/2022

10.1039/d2nr02526d Ver en origen

  • ISSN 20403364

Structural 3D Domain Reconstruction of the RNA Genome from Viruses with Secondary Structure Models

  • Poblete, Simon
  • Guzman, Horacio V.;

Viruses-Basel - 1/8/2021

10.3390/v13081555 Ver en origen

  • ISSN 19994915

RNA Secondary Structures Regulate Adsorption of Fragments onto Flat Substrates

  • Poblete, Simon
  • Bozic, Anze
  • Kanduc, Matej
  • Podgornik, Rudolf
  • Guzman, Horacio V.;

Acs Omega (p. 32823-32831) - 7/12/2021

10.1021/acsomega.1c04774 Ver en origen

  • ISSN 24701343

Quantitative determination of mechanical stability in the novel coronavirus spike protein

  • Moreira, Rodrigo A.
  • Chwastyk, Mateusz
  • Baker, Joseph L.
  • Guzman, Horacio, V
  • Poma, Adolfo B.;

Nanoscale (p. 16409-16413) - 21/8/2020

10.1039/d0nr03969a Ver en origen

  • ISSN 20403364

Free Energies of the Disassembly of Viral Capsids from a Multiscale Molecular Simulation Approach

  • Martinez, Matias
  • Cooper, Christopher D.
  • Poma, Adolfo B.
  • Guzman, Horacio, V;

Journal Of Chemical Information And Modeling (p. 974-981) - 1/2/2020

10.1021/acs.jcim.9b00883 Ver en origen

  • ISSN 15499596

Characterization of Structural and Energetic Differences between Conformations of the SARS-CoV-2 Spike Protein

  • Moreira, Rodrigo A.
  • Guzman, Horacio, V
  • Boopathi, Subramanian
  • Baker, Joseph L.
  • Poma, Adolfo B.;

Materials - 1/12/2020

10.3390/ma13235362 Ver en origen

  • ISSN 19961944

ESPResSo++2.0: Advanced methods for multiscale molecular simulation

  • Guzman, Horacio V.
  • Tretyakov, Nikita
  • Kobayashi, Hideki
  • Fogarty, Aoife C.
  • Kreis, Karsten
  • Krajniak, Jakub
  • Junghans, Christoph
  • Kremer, Kurt
  • Stuehn, Torsten;
... Ver más Contraer

Computer Physics Communications (p. 66-76) - 1/5/2019

10.1016/j.cpc.2018.12.017 Ver en origen

  • ISSN 00104655

Mechanical and thermodynamic properties of A beta(42), A beta(40), and alpha-synuclein fibrils: a coarse-grained method to complement experimental studies

  • Poma, Adolfo B.
  • Guzman, Horacio, V
  • Mai Suan Li
  • Theodorakis, Panagiotis E.;

Beilstein Journal Of Nanotechnology (p. 500-513) - 19/2/2019

10.3762/bjnano.10.51 Ver en origen

  • ISSN 21904286

Este/a investigador/a no tiene libros.

Este/a investigador/a no tiene capítulos de libro.

pyDAMPF: a Python package for modeling mechanical properties of hygroscopic materials under interaction with a nanoprobe

  • Menacho, Willy
  • Ramírez-Ávila, Gonzalo
  • Guzman, Horacio

Proceedings Of The Python In Science Conference,Proceedings Of The 21st Python In Science Conference - 1/8/2022

10.25080/majora-212e5952-01e Ver en origen

  • ISSN 25759752

Este/a investigador/a no tiene documentos de trabajo.

Este/a investigador/a no tiene informes técnicos.

Este/a investigador/a no tiene proyectos de investigación.

Este/a investigador/a no tiene tesis dirigidas.

Este/a investigador/a no tiene patentes o licencias de software.

Última actualización de los datos: 30/07/24 2:15