Pablo Chacón

Orcid: 0000-0002-3168-4826

According to our database1, Pablo Chacón authored at least 24 papers between 1995 and 2023.

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

Timeline

Legend:

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Links

Online presence:

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Bibliography

2023
Predicting protein stability changes upon mutation using a simple orientational potential.
Bioinform., January, 2023

2022
Local Normal Mode Analysis for Fast Loop Conformational Sampling.
J. Chem. Inf. Model., 2022

Proposed Practical Overheight Detection and Alert System.
Autom. Control. Comput. Sci., 2022

Using a Graph Transformer Network to Predict 3D Coordinates of Proteins via Geometric Algebra Modelling.
Proceedings of the Empowering Novel Geometric Algebra for Graphics and Engineering, 2022

2021
InterEvDock3: a combined template-based and free docking server with increased performance through explicit modeling of complex homologs and integration of covariation-based contact maps.
Nucleic Acids Res., 2021

Atomic-level evolutionary information improves protein-protein interface scoring.
Bioinform., 2021

KORP-PL: a coarse-grained knowledge-based scoring function for protein-ligand interactions.
Bioinform., 2021

2019
KORP: knowledge-based 6D potential for fast protein and loop modeling.
Bioinform., 2019

2016
RCD+: Fast loop modeling server.
Nucleic Acids Res., 2016

A fast band-Krylov eigensolver for macromolecular functional motion simulation on multicore architectures and graphics processors.
J. Comput. Phys., 2016

FRODOCK 2.0: fast protein-protein docking server.
Bioinform., 2016

2014
iMODS: internal coordinates normal mode analysis server.
Nucleic Acids Res., 2014

FRODRUG: A Virtual Screening GPU Accelerated Approach for Drug Discovery.
Proceedings of the 22nd Euromicro International Conference on Parallel, 2014

2013
Exploring large macromolecular functional motions on clusters of multicore processors.
J. Comput. Phys., 2013

2012
Spinor product computations for protein conformations.
J. Comput. Chem., 2012

2011
iMod: multipurpose normal mode analysis in internal coordinates.
Bioinform., 2011

2010
End-To-End Cache System for Grid Computing: Design and Efficiency Analysis of a High-Throughput Bioinformatic Docking Application.
Int. J. High Perform. Comput. Appl., 2010

2009
FRODOCK: a new approach for fast rotational protein-protein docking.
Bioinform., 2009

2007
Adaptation of a Multi-Resolution Docking Bioinformatics Application to the Grid.
J. Softw., 2007

DFprot: a webtool for predicting local chain deformability.
Bioinform., 2007

ADP_EM: fast exhaustive multi-resolution docking for high-throughput coverage.
Bioinform., 2007

Grid Multi-Resolution Docking.
Proceedings of the 15th Euromicro International Conference on Parallel, 2007

2004
Topology representing neural networks reconcile biomolecular shape, structure, and dynamics.
Neurocomputing, 2004

1995
Compartimentation in Replicator Models.
Proceedings of the Advances in Artificial Life, 1995


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