Leandro Martínez

Orcid: 0000-0002-6857-1884

Affiliations:
  • University of Campinas, Brazil


According to our database1, Leandro Martínez authored at least 17 papers between 2003 and 2024.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2024
Helical Content Correlations and Hydration Structures of the Folding Ensemble of the B Domain of Protein A.
J. Chem. Inf. Model., 2024

2022
CellListMap.jl: Efficient and customizable cell list implementation for calculation of pairwise particle properties within a cutoff.
Comput. Phys. Commun., 2022

2021
Wrapping Up Viruses at Multiscale Resolution: Optimizing PACKMOL and SIRAH Execution for Simulating the Zika Virus.
J. Chem. Inf. Model., 2021

Structural discrimination analysis for constraint selection in protein modeling.
Bioinform., 2021

2020
On the Interpretation of subtilisin Carlsberg Time-Resolved Fluorescence Anisotropy Decays: Modeling with Classical Simulations.
J. Chem. Inf. Model., 2020

2019
Statistical force-field for structural modeling using chemical cross-linking/mass spectrometry distance constraints.
Bioinform., 2019

TopoLink: evaluation of structural models using chemical crosslinking distance constraints.
Bioinform., 2019

2018
Parametric models to compute tryptophan fluorescence wavelengths from classical protein simulations.
J. Comput. Chem., 2018

Enhancing protein fold determination by exploring the complementary information of chemical cross-linking and coevolutionary signals.
Bioinform., 2018

Prediction of kinetics of protein folding with non-redundant contact information.
Bioinform., 2018

2017
A network model predicts the intensity of residue-protein thermal coupling.
Bioinform., 2017

2011
Inexact restoration method for minimization problems arising in electronic structure calculations.
Comput. Optim. Appl., 2011

2009
Low Order-Value Optimization and applications.
J. Glob. Optim., 2009

PACKMOL: A package for building initial configurations for molecular dynamics simulations.
J. Comput. Chem., 2009

2008
Continuous optimization methods for structure alignments.
Math. Program., 2008

2007
Convergent algorithms for protein structural alignment.
BMC Bioinform., 2007

2003
Packing optimization for automated generation of complex system's initial configurations for molecular dynamics and docking.
J. Comput. Chem., 2003


  Loading...