Pilar Cossio

Orcid: 0000-0002-5404-9948

According to our database1, Pilar Cossio authored at least 11 papers between 2010 and 2023.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2023
Simulation-based inference of single-molecule force spectroscopy.
Mach. Learn. Sci. Technol., June, 2023

2022
Protocol for iterative optimization of modified peptides bound to protein targets.
J. Comput. Aided Mol. Des., 2022

2021
PARCE: Protocol for Amino acid Refinement through Computational Evolution.
Comput. Phys. Commun., 2021

2020
In silico discovery and biological validation of ligands of FAD synthase, a promising new antimicrobial target.
PLoS Comput. Biol., 2020

Need for Cross-Validation of Single Particle Cryo-EM.
J. Chem. Inf. Model., 2020

Flexi-pharma: a molecule-ranking strategy for virtual screening using pharmacophores from ligand-free conformational ensembles.
J. Comput. Aided Mol. Des., 2020

An automated protocol for modelling peptide substrates to proteases.
BMC Bioinform., 2020

2019
Predicting the Affinity of Peptides to Major Histocompatibility Complex Class II by Scoring Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2019

2017
BioEM: GPU-accelerated computing of Bayesian inference of electron microscopy images.
Comput. Phys. Commun., 2017

2013
BACHSCORE. A tool for evaluating efficiently and reliably the quality of large sets of protein structures.
Comput. Phys. Commun., 2013

2010
Exploring the Universe of Protein Structures beyond the Protein Data Bank.
PLoS Comput. Biol., 2010


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