Bruno A. C. Horta

According to our database, Bruno A. C. Horta authored at least 10 papers between 2012 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2022

Simultaneous parametrization of torsional and third-neighbor interaction terms in force-field development: The LLS-SC algorithm.

Yan M. H. Gonçalves, Sadra Kashefolgheta, Marina P. Oliveira, Philippe H. Hünenberger, Bruno A. C. Horta

J. Comput. Chem., 2022

2021

pyPolyBuilder: Automated Preparation of Molecular Topologies and Initial Configurations for Molecular Dynamics Simulations of Arbitrary Supramolecules.

Mayk C. Ramos, Patrick K. Quoika, Vitor A. C. Horta, Douglas Mota Dias, Elan G. Costa, Jorge Luís Machado do Amaral, Luigi M. Ribeiro, Klaus R. Liedl, Bruno A. C. Horta

J. Chem. Inf. Model., 2021

Drug-Loading Capacity of PAMAM Dendrimers Encapsulating Quercetin Molecules: A Molecular Dynamics Study with the 2016H66 Force Field.

Mayk C. Ramos, Bruno A. C. Horta

J. Chem. Inf. Model., 2021

2020

Unimodal optimization using a genetic-programming-based method with periodic boundary conditions.

Rogerio C. B. L. Povoa, Adriano S. Koshiyama, Douglas Mota Dias, Patricia L. Souza, Bruno A. C. Horta

Genet. Program. Evolvable Mach., 2020

2019

Molecular Dynamics Simulations of PAMAM and PPI Dendrimers Using the GROMOS-Compatible 2016H66 Force Field.

Mayk C. Ramos, Vitor A. C. Horta, Bruno A. C. Horta

J. Chem. Inf. Model., 2019

2018

Multi-Modal Optimization by Multi-Gene Genetic Programming.

Rogerio C. B. L. Povoa, Adriano S. Koshiyama, Douglas Mota Dias, Patricia L. Souza, Bruno A. C. Horta

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.

Edson R. A. Oliveira, Ricardo B. de Alencastro, Bruno A. C. Horta

J. Comput. Aided Mol. Des., 2017

Feature importance calculation and protein quality assessment on the decoy discrimination problem.

Edwin German Maldonado Tavara, Marley M. B. R. Vellasco, Bruno A. C. Horta, Fábio L. Custódio

Proceedings of the 2017 International Joint Conference on Neural Networks, 2017

2012

New functionalities in the GROMOS biomolecular simulation software.

Anna-Pitschna E. Kunz, Jane R. Allison, Daan P. Geerke, Bruno A. C. Horta, Philippe H. Hünenberger, Sereina Riniker, Nathan Schmid, Wilfred F. van Gunsteren

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.

Bruno A. C. Horta, Zhixiong Lin, Wei Huang, Sereina Riniker, Wilfred F. van Gunsteren, Philippe H. Hünenberger

J. Comput. Chem., 2012