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ORCIDLeandro Martínez
Person information
- affiliation: University of Campinas, Brazil
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2020 – today
- 2024
[j17]Ander Francisco Pereira
, Leandro Martínez:
Helical Content Correlations and Hydration Structures of the Folding Ensemble of the B Domain of Protein A. J. Chem. Inf. Model. 64(8): 3350-3359 (2024)- 2022
- [j16]Leandro Martínez:
CellListMap.jl: Efficient and customizable cell list implementation for calculation of pairwise particle properties within a cutoff. Comput. Phys. Commun. 279: 108452 (2022) - 2021
- [j15]Guilherme F. Bottino, Allan J. R. Ferrari, Fábio C. Gozzo, Leandro Martínez:
Structural discrimination analysis for constraint selection in protein modeling. Bioinform. 37(21): 3766-3773 (2021) - [j14]Martín Soñora, Leandro Martínez, Sergio Pantano, Matías R. Machado:
Wrapping Up Viruses at Multiscale Resolution: Optimizing PACKMOL and SIRAH Execution for Simulating the Zika Virus. J. Chem. Inf. Model. 61(1): 408-422 (2021) - 2020
- [j13]Alvaro J. Lopez, Emília P. Barros, Leandro Martínez:
On the Interpretation of subtilisin Carlsberg Time-Resolved Fluorescence Anisotropy Decays: Modeling with Classical Simulations. J. Chem. Inf. Model. 60(2): 747-755 (2020)
2010 – 2019
- 2019
- [j12]Allan J. R. Ferrari, Fábio C. Gozzo, Leandro Martínez:
Statistical force-field for structural modeling using chemical cross-linking/mass spectrometry distance constraints. Bioinform. 35(17): 3005-3012 (2019) - [j11]Allan J. R. Ferrari, Milan A. Clasen, Louise U. Kurt, Paulo C. Carvalho, Fábio C. Gozzo, Leandro Martínez:
TopoLink: evaluation of structural models using chemical crosslinking distance constraints. Bioinform. 35(17): 3169-3170 (2019) - 2018
- [j10]Ricardo N. dos Santos, Allan J. R. Ferrari, Hugo C. R. de Jesus, Fábio C. Gozzo, Faruck Morcos, Leandro Martínez:
Enhancing protein fold determination by exploring the complementary information of chemical cross-linking and coevolutionary signals. Bioinform. 34(13): 2201-2208 (2018) - [j9]Luciano Censoni, Leandro Martínez:
Prediction of kinetics of protein folding with non-redundant contact information. Bioinform. 34(23): 4034-4038 (2018) - [j8]Alvaro J. Lopez, Leandro Martínez:
Parametric models to compute tryptophan fluorescence wavelengths from classical protein simulations. J. Comput. Chem. 39(19): 1249-1258 (2018) - 2017
- [j7]Luciano Censoni, Heloisa dos Santos Muniz, Leandro Martínez:
A network model predicts the intensity of residue-protein thermal coupling. Bioinform. 33(14): 2106-2113 (2017) - 2011
- [j6]Juliano B. Francisco, José Mario Martínez, Leandro Martínez, Feodor Pisnitchenko:
Inexact restoration method for minimization problems arising in electronic structure calculations. Comput. Optim. Appl. 50(3): 555-590 (2011)
2000 – 2009
- 2009
- [j5]Leandro Martínez, Ricardo Andrade, Ernesto G. Birgin, José Mario Martínez:
PACKMOL: A package for building initial configurations for molecular dynamics simulations. J. Comput. Chem. 30(13): 2157-2164 (2009) - [j4]Roberto Andreani, José Mario Martínez, Leandro Martínez, Flávio S. Yano:
Low Order-Value Optimization and applications. J. Glob. Optim. 43(1): 1-22 (2009) - 2008
- [j3]Roberto Andreani, José Mario Martínez, Leandro Martínez, Flávio S. Yano:
Continuous optimization methods for structure alignments. Math. Program. 112(1): 93-124 (2008) - 2007
- [j2]Leandro Martínez, Roberto Andreani, José Mario Martínez:
Convergent algorithms for protein structural alignment. BMC Bioinform. 8 (2007) - 2003
- [j1]José Mario Martínez, Leandro Martínez:
Packing optimization for automated generation of complex system's initial configurations for molecular dynamics and docking. J. Comput. Chem. 24(7): 819-825 (2003)
Coauthor Index
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