Jans Alzate Morales
Universidad de Talca
H-index: 22
Latin America-Chile
Top articles of Jans Alzate Morales
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
On the mechanical response of graphene-capped copper nanoparticles | Physical Chemistry Chemical Physics | Gabriel J Olguín-Orellana Juan A de la Rosa Abad María B Camarada Sergio J Mejía-Rosales Jans Alzate-Morales | 2024 |
Insights into the structural and energetic descriptions of Ubiquitin Specific Protease 7 (USP7) catalytic mechanisms by hybrid QM/MM simulations. | ChemCatChem | José Luis Velázquez‐Libera Julio Caballero Jans Alzate‐Morales J Javier Ruiz‐Pernía Iñaki Tuñón | 2023/9/8 |
Effect of strand register in the stability and reactivity of crystals from peptides forming amyloid fibrils | Physical Chemistry Chemical Physics | Camila Muñoz-Gutiérrez Francisco Adasme-Carreño Jans Alzate-Morales Joel Ireta | 2023 |
Can graphene improve the thermal conductivity of copper nanofluids? | Physical Chemistry Chemical Physics | Gabriel J Olguín-Orellana Germán J Soldano Jans Alzate-Morales María B Camarada Marcelo M Mariscal | 2023 |
Structural Insights into the Inhibition Site in the Phosphorylcholine Phosphatase Enzyme of Pseudomonas aeruginosa | Journal of Chemical Information and Modeling | Daniel Bustos Erix W Hernández-Rodríguez Horacio Poblete Jans Alzate-Morales Cecilia Challier | 2022/6/7 |
Understanding the differences of Danusertib’s Residence Time in Aurora Kinases A/B: Dissociation Paths and Key Residues Identified Using Conventional and Enhanced Molecular … | Felipe Bravo-Moraga Mauricio Bedoya Tabares Ariela Vergara-Jaque Jans Alzate-Morales | 2022/5/11 | |
Crystal structure and molecular dynamics simulations of a promiscuous ancestor reveal residues and an epistatic interaction involved in substrate binding and catalysis in the … | Protein Science | Felipe Gonzalez‐Ordenes Felipe Bravo‐Moraga Evelin Gonzalez Leslie Hernandez‐Cabello Jans Alzate‐Morales | 2021/4 |
Exploring the Protein-Ligand Paths in Aurora A/B Kinases with Enhanced Molecular Dynamics Simulations | Biophysical Journal | Felipe Bravo-Moraga Ariela Vergara-Jaque Jans Alzate-Morales | 2021/2/12 |
Parameterization of Divalent Cations for Coarse-Grained Simulations | Florencia Klein Daniela Cáceres-Rojas Monica Carrasco Juan Carlos Tapia Julio Caballero | 2020/2/24 | |
How a Second Mg2+ Ion Affects the Phosphoryl-Transfer Mechanism in a Protein Kinase: A Computational Study | ACS Catalysis | Rodrigo Recabarren Kirill Zinovjev Iñaki Tuñón Jans Alzate-Morales | 2020/12/15 |
Characterization of hydroxymethylpyrimidine phosphate kinase from mesophilic and thermophilic bacteria and structural insights into their differential thermal stability | Archives of biochemistry and biophysics | Pablo A Cea Gissela Araya Gabriel Vallejos Rodrigo Recabarren Jans Alzate-Morales | 2020/7/30 |
Coarse-Grained parameters for divalent cations within the SIRAH force field | Journal of Chemical Information and Modeling | Florencia Klein Daniela Cáceres Mónica A Carrasco Juan Carlos Tapia Julio Caballero | 2020/7/20 |
Co-Authors
