Benjamin P. Brown

According to our database, Benjamin P. Brown authored at least 9 papers between 2016 and 2025.

Collaborative distances:

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

2025

Interpretable Deep-Learning p<i>K</i>_a Prediction for Small Molecule Drugs via Atomic Sensitivity Analysis.

Joseph Decorte, Benjamin P. Brown, Rathmell Jeffrey, Jens Meiler

J. Chem. Inf. Model., 2025

2024

ML-PMHT Tracking of Multiple Wideband Sources by Fusing Data From a Distributed Acoustic Vector Sensor Array.

Benjamin P. Brown, Peter K. Willett, Yaakov Bar-Shalom, James H. Miller

IEEE Access, 2024

2021

eigentools: A Python package for studying differential eigenvalue problems with an emphasis on robustness.

Jeffrey S. Oishi, Keaton J. Burns, Susan E. Clark, Evan H. Anders, Benjamin P. Brown, Geoffrey M. Vasil, Daniel Lecoanet

J. Open Source Softw., 2021

BCL: : Conf: Improved Open-Source Knowledge-Based Conformation Sampling Using the Crystallography Open Database.

Jeffrey L. Mendenhall, Benjamin P. Brown, Sandeepkumar Kothiwale, Jens Meiler

J. Chem. Inf. Model., 2021

General Purpose Structure-Based Drug Discovery Neural Network Score Functions with Human-Interpretable Pharmacophore Maps.

Benjamin P. Brown, Jeffrey L. Mendenhall, Alexander R. Geanes, Jens Meiler

J. Chem. Inf. Model., 2021

2019

Tensor calculus in spherical coordinates using Jacobi polynomials. Part-I: Mathematical analysis and derivations.

Geoffrey M. Vasil, Daniel Lecoanet, Keaton J. Burns, Jeffrey S. Oishi, Benjamin P. Brown

J. Comput. Phys. X, 2019

Tensor calculus in spherical coordinates using Jacobi polynomials. Part-II: Implementation and examples.

Daniel Lecoanet, Geoffrey M. Vasil, Keaton J. Burns, Benjamin P. Brown, Jeffrey S. Oishi

J. Comput. Phys. X, 2019

BCL: : MolAlign: Three-Dimensional Small Molecule Alignment for Pharmacophore Mapping.

Benjamin P. Brown, Jeffrey L. Mendenhall, Jens Meiler

J. Chem. Inf. Model., 2019

2016

Tensor calculus in polar coordinates using Jacobi polynomials.

Geoffrey M. Vasil, Keaton J. Burns, Daniel Lecoanet, Sheehan Olver, Benjamin P. Brown, Jeffrey S. Oishi

J. Comput. Phys., 2016