Mario S Valdés-Tresanco

Publication Activity (10 Years)

Years Active: 2021-2023
Publications (10 Years): 11

Top Topics

Induced Pluripotent Stem Cells

Molecular Dynamics Simulations

Low Birth Weight

Multidrug Resistant

Top Venues

Molecules (Basel, Switzerland)

The journal of physical chemistry. B

Database : the journal of biological databases and curation

This page only lists publications with an associated author ORCID identifier.

Publications

Mario E Valdés-Tresanco, Mario S Valdés-Tresanco, Ernesto Moreno, Pedro A Valiente
Assessment of Different Parameters on the Accuracy of Computational Alanine Scanning of Protein-Protein Complexes with the Molecular Mechanics/Generalized Born Surface Area Method. The journal of physical chemistry. B (2023)
Johann E Bedoya-Cardona, Marcela Rubio-Carrasquilla, Iliana María Ramírez-Velásquez, Mario S Valdés-Tresanco, Ernesto Moreno
Identifying Potential Molecular Targets in Fungi Based on (Dis)Similarities in Binding Site Architecture with Proteins of the Human Pharmacolome. Molecules (Basel, Switzerland) 28 (2) (2023)
Mario E Valdés-Tresanco, Mario S Valdés-Tresanco, Ernesto Moreno, Pedro A Valiente
Assessment of Different Parameters on the Accuracy of Computational Alanine Scanning of Protein-Protein Complexes with the Molecular Mechanics/Generalized Born Surface Area Method. The journal of physical chemistry. B 127 (4) (2023)
Johann E Bedoya-Cardona, Marcela Rubio-Carrasquilla, Iliana María Ramírez-Velásquez, Mario S Valdés-Tresanco, Ernesto Moreno
Identifying Potential Molecular Targets in Fungi Based on (Dis)Similarities in Binding Site Architecture with Proteins of the Human Pharmacolome. Molecules (Basel, Switzerland) 28 (2) (2023)
Mario E Valdés-Tresanco, Mario S Valdés-Tresanco, Ernesto Moreno, Pedro A Valiente
Assessment of Different Parameters on the Accuracy of Computational Alanine Scanning of Protein-Protein Complexes with the Molecular Mechanics/Generalized Born Surface Area Method. The journal of physical chemistry. B 127 (4) (2023)
Mario S Valdés-Tresanco, Mario E Valdés-Tresanco, Esteban Molina-Abad, Ernesto Moreno
NbThermo: a new thermostability database for nanobodies. Database : the journal of biological databases and curation 2023 (2023)
Johann E Bedoya-Cardona, Marcela Rubio-Carrasquilla, Iliana María Ramírez-Velásquez, Mario S Valdés-Tresanco, Ernesto Moreno
Identifying Potential Molecular Targets in Fungi Based on (Dis)Similarities in Binding Site Architecture with Proteins of the Human Pharmacolome. Molecules (Basel, Switzerland) 28 (2) (2023)
Mario S Valdés-Tresanco, Mario E Valdés-Tresanco, Daiver Estiven Jimenez, Ernesto Moreno
Structural Modeling of Nanobodies: A Benchmark of State-of-the-Art Artificial Intelligence Programs. Molecules (Basel, Switzerland) 28 (10) (2023)
Mario E Valdés-Tresanco, Mario S Valdés-Tresanco, Ernesto Moreno, Pedro A Valiente
Assessment of Different Parameters on the Accuracy of Computational Alanine Scanning of Protein-Protein Complexes with the Molecular Mechanics/Generalized Born Surface Area Method. The journal of physical chemistry. B 127 (4) (2023)
Mario S Valdés-Tresanco, Andrea Molina-Zapata, Alaín González Pose, Ernesto Moreno
Structural Insights into the Design of Synthetic Nanobody Libraries. Molecules (Basel, Switzerland) 27 (7) (2022)
Mario S Valdés-Tresanco, Mario E Valdés-Tresanco, Marcela Rubio-Carrasquilla, Pedro A Valiente, Ernesto Moreno
Tailored Parameterization of the LIE Method for Calculating the Binding Free Energy of Vps34-Inhibitor Complexes. ACS omega 6 (44) (2021)