Leonardo Pardo

Orcid: 0000-0003-1778-7420

According to our database1, Leonardo Pardo authored at least 12 papers between 2001 and 2023.

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

Timeline

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Bibliography

2023
The Leu/Val<sup>6.51</sup> Side Chain of Cannabinoid Receptors Regulates the Binding Mode of the Alkyl Chain of Δ<sup>9</sup>-Tetrahydrocannabinol.
J. Chem. Inf. Model., September, 2023

2022
A Single Point Mutation Blocks the Entrance of Ligands to the Cannabinoid CB<sub>2</sub> Receptor via the Lipid Bilayer.
J. Chem. Inf. Model., 2022

2019
Mechanisms Underlying Allosteric Molecular Switches of Metabotropic Glutamate Receptor 5.
J. Chem. Inf. Model., 2019

2018
Identifying human diamine sensors for death related putrescine and cadaverine molecules.
PLoS Comput. Biol., 2018

The size matters? A computational tool to design bivalent ligands.
Bioinform., 2018

2015
GPCRtm: An amino acid substitution matrix for the transmembrane region of class A G Protein-Coupled Receptors.
BMC Bioinform., 2015

TMalphaDB and TMbetaDB: web servers to study the structural role of sequence motifs in α-helix and β-barrel domains of membrane proteins.
BMC Bioinform., 2015

2013
Ligand Binding Determinants for Angiotensin II Type 1 Receptor from Computer Simulations.
J. Chem. Inf. Model., 2013

Relation between sequence and structure in membrane proteins.
Bioinform., 2013

2003
Binding of proteins to the minor groove of DNA: What are the structural and energetic determinants for kinking a basepair step?.
J. Comput. Chem., 2003

Benzimidazole derivatives. 4. The recognition of the voluminous substituent attached to the basic amino group of 5-HT4 receptor antagonists.
J. Comput. Aided Mol. Des., 2003

2001
Computational Model of the Complex between GR113808 and the 5-HT4 Receptor Guided by Site-Directed Mutagenesis and the Crystal Structure of Rhodopsin.
J. Comput. Aided Mol. Des., 2001


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