Verónica A. Jiménez

Orcid: 0000-0002-6783-5657

According to our database1, Verónica A. Jiménez authored at least 13 papers between 2010 and 2023.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

Legend:

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PhD thesis 
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Online presence:

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Bibliography

2023
Insight into the Role of Active Site Protonation States and Water Molecules in the Catalytic Inhibition of DPP4 by Vildagliptin.
J. Chem. Inf. Model., February, 2023

2022
Rational Discovery of Microtubule-Stabilizing Peptides.
J. Chem. Inf. Model., 2022

2021
Rational Design of Novel Glycomimetic Peptides for E-Selectin Targeting.
J. Chem. Inf. Model., 2021

On the Microtubule-Stabilizing Properties of a Tau Oligopeptide.
J. Chem. Inf. Model., 2021

NanoMIPs Design for Fucose and Mannose Recognition: A Molecular Dynamics Approach.
J. Chem. Inf. Model., 2021

2020
Mechanism-Based Rational Discovery and In Vitro Evaluation of Novel Microtubule Stabilizing Agents with Non-Taxol-Competitive Activity.
J. Chem. Inf. Model., 2020

Rational Design and In Vitro Evaluation of Novel Peptides Binding to Neuroligin-1 for Synaptic Targeting.
J. Chem. Inf. Model., 2020

Stereospecific Inhibition of Ethanol Potentiation on Glycine Receptor by M554 Stereoisomers.
J. Chem. Inf. Model., 2020

In Silico Design of Novel Mutant Anti-MUC1 Aptamers for Targeted Cancer Therapy.
J. Chem. Inf. Model., 2020

Interdimeric Curvature in Tubulin-Tubulin Complexes Delineates the Microtubule-Destabilizing Properties of Plocabulin.
J. Chem. Inf. Model., 2020

Catalytic Role of Gln202 in the Carboligation Reaction Mechanism of Yeast AHAS: A QM/MM Study.
J. Chem. Inf. Model., 2020

2017
Structural insight into the role of Gln293Met mutation on the Peloruside A/Laulimalide association with αβ-tubulin from molecular dynamics simulations, binding free energy calculations and weak interactions analysis.
J. Comput. Aided Mol. Des., 2017

2010
Quantum-Chemical Study on the Bioactive Conformation of Epothilones.
J. Chem. Inf. Model., 2010


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