Richard A. Bryce

Orcid: 0000-0002-8145-2345

According to our database1, Richard A. Bryce authored at least 12 papers between 2007 and 2024.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2024
Molecular dynamics simulations as a guide for modulating small molecule aggregation.
J. Comput. Aided Mol. Des., December, 2024

A neural network potential based on pairwise resolved atomic forces and energies.
J. Comput. Chem., May, 2024

Analysis of Glycan Recognition by Concanavalin A Using Absolute Binding Free Energy Calculations.
J. Chem. Inf. Model., 2024

Boosting the Accuracy and Chemical Space Coverage of the Detection of Small Colloidal Aggregating Molecules Using the BAD Molecule Filter.
J. Chem. Inf. Model., 2024

Data-Driven Modeling of Grid-Forming Inverter Dynamics Using Power Hardware-in-the-Loop Experimentation.
IEEE Access, 2024

2022
Modeling pyranose ring pucker in carbohydrates using machine learning and semi-empirical quantum chemical methods.
J. Comput. Chem., 2022

2020
How Do Small Molecule Aggregates Inhibit Enzyme Activity? A Molecular Dynamics Study.
J. Chem. Inf. Model., 2020

2019
Ring Puckering Landscapes of Glycosaminoglycan-Related Monosaccharides from Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2019

2014
Exploring Protein Kinase Conformation Using Swarm-Enhanced Sampling Molecular Dynamics.
J. Chem. Inf. Model., 2014

2011
Application of shape-based and pharmacophore-based in silico screens for identification of Type II protein kinase inhibitors.
J. Comput. Aided Mol. Des., 2011

2009
Assessment of QM/MM Scoring Functions for Molecular Docking to HIV-1 Protease.
J. Chem. Inf. Model., 2009

2007
Correlated <i>ab initio</i> quantum chemical calculations of di- and trisaccharide conformations.
J. Comput. Chem., 2007


  Loading...