Horacio V. Guzman - Concepedia

Author

Horacio V. Guzman

Also Known As

Guzman, Horacio, Guzman, Horacio V, Guzman, Horacio V., Horacio Andres Vargas Guzman, Horacio Guzman, Horacio V Guzman, Horacio V. Guzman, V Guzman, Horacio, V. Guzman, Horacio, de Groot, Bert

Publications

641

Citations

H-Index

Concepts

All Affiliations

Jožef Stefan Institute Polish Academy of Sciences Institute of Fundamental Technological Research Max Planck Institute for Polymer Research Instituto de Ciencia de Materiales de Madrid

About

Horacio V. Guzman is an author at Jožef Stefan Institute specializing in biophysics, medicine, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	7	7	237
2	Engineering	6	6	188
3	Natural Sciences	4	4	116
4	Applied Physics	2	2	69
5	Biochemistry	2	2	50

Horacio V. Guzman

Publications

576

Citations

H-Index

Page 1

	Year	Citations
Quantitative determination of mechanical stability in the novel coronavirus spike protein Rodrigo A. Moreira, Mateusz Chwastyk, Joseph L. Baker, Nanoscale	2020	67
Characterization of Structural and Energetic Differences between Conformations of the SARS-CoV-2 Spike Protein Rodrigo A. Moreira, Horacio V. Guzman, Subramanian Boopathi, Materials Protein AssemblyStructural StabilityViral PathogenesisMolecular BiologyViral Structural Protein	2020	55
Peak Forces in High-Resolution Imaging of Soft Matter in Liquid Horacio V. Guzman, Alma P. Perrino, Ricardo Garcı́a ACS Nano EngineeringMicroscopyMechanical EngineeringImage Soft MatterBiomedical Engineering	2013	52
Tuning Contact Angles of Aqueous Droplets on Hydrophilic and Hydrophobic Surfaces by Surfactants Fabio Staniscia, Horacio V. Guzman, Matej Kanduč The Journal of Physical Chemistry B	2022	50
RNA-Puzzles Round V: blind predictions of 23 RNA structures Fan Bu, Yagoub Adam, Ryszard W. Adamiak, Nature Methods	2024	49
ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation Horacio V. Guzman, Nikita Tretyakov, Hideki Kobayashi, Computer Physics Communications EngineeringEspresso++ 2.0Computational ChemistryMolecular SimulationMolecular Dynamics	2019	45
Dynamic force microscopy simulator (dForce): A tool for planning and understanding tapping and bimodal AFM experiments Horacio V. Guzman, Pablo D. García, Ricardo Garcı́a Beilstein Journal of Nanotechnology EngineeringMicroscopyMechanical EngineeringComputational MechanicsSoft Matter	2015	39
The need to implement FAIR principles in biomolecular simulations Rommie E. Amaro, Johan Åqvist, İvet Bahar, Nature Methods	2025	38
Mechanical and thermodynamic properties of Aβ <sub>42</sub> , Aβ <sub>40</sub> , and α-synuclein fibrils: a coarse-grained method to complement experimental studies Adolfo B. Poma, Horacio V. Guzman, Mai Suan Li, Beilstein Journal of Nanotechnology	2019	34
Free Energies of the Disassembly of Viral Capsids from a Multiscale Molecular Simulation Approach Matías Martínez, Christopher D. Cooper, Adolfo B. Poma, Journal of Chemical Information and Modeling	2019	30

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