Bruno A. C. Horta
Orcid: 0000-0002-3952-1474
According to our database1,
Bruno A. C. Horta
authored at least 10 papers
between 2012 and 2022.
Collaborative distances:
Collaborative distances:
Timeline
2012
2014
2016
2018
2020
2022
0
1
2
3
1
2
1
1
1
2
1
1
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2022
Simultaneous parametrization of torsional and third-neighbor interaction terms in force-field development: The LLS-SC algorithm.
J. Comput. Chem., 2022
2021
pyPolyBuilder: Automated Preparation of Molecular Topologies and Initial Configurations for Molecular Dynamics Simulations of Arbitrary Supramolecules.
J. Chem. Inf. Model., 2021
Drug-Loading Capacity of PAMAM Dendrimers Encapsulating Quercetin Molecules: A Molecular Dynamics Study with the 2016H66 Force Field.
J. Chem. Inf. Model., 2021
2020
Unimodal optimization using a genetic-programming-based method with periodic boundary conditions.
Genet. Program. Evolvable Mach., 2020
2019
Molecular Dynamics Simulations of PAMAM and PPI Dendrimers Using the GROMOS-Compatible 2016H66 Force Field.
J. Chem. Inf. Model., 2019
2018
Proceedings of the 2018 IEEE Congress on Evolutionary Computation, 2018
2017
New insights into flavivirus biology: the influence of pH over interactions between prM and E proteins.
J. Comput. Aided Mol. Des., 2017
Feature importance calculation and protein quality assessment on the decoy discrimination problem.
Proceedings of the 2017 International Joint Conference on Neural Networks, 2017
2012
J. Comput. Chem., 2012
Reoptimized interaction parameters for the peptide-backbone model compound <i>N</i>-methylacetamide in the GROMOS force field: Influence on the folding properties of two beta-peptides in methanol.
J. Comput. Chem., 2012