Richard A. Bryce

According to our database, Richard A. Bryce authored at least 9 papers between 2007 and 2024.

Collaborative distances:

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

2024

Molecular dynamics simulations as a guide for modulating small molecule aggregation.

Azam Nesabi, Jas Kalayan, Sara Al Rawashdeh, Mohammad A. Ghattas, Richard A. Bryce

J. Comput. Aided Mol. Des., December, 2024

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

Nischal Guruwacharya, Soham Chakraborty, Govind Saraswat, Richard A. Bryce, Timothy M. Hansen, Reinaldo Tonkoski

IEEE Access, 2024

2022

Modeling pyranose ring pucker in carbohydrates using machine learning and semi-empirical quantum chemical methods.

Linghan Kong, Richard A. Bryce

J. Comput. Chem., 2022

2020

How Do Small Molecule Aggregates Inhibit Enzyme Activity? A Molecular Dynamics Study.

Mohammad A. Ghattas, Sara Al Rawashdeh, Noor Atatreh, Richard A. Bryce

J. Chem. Inf. Model., 2020

2019

Ring Puckering Landscapes of Glycosaminoglycan-Related Monosaccharides from Molecular Dynamics Simulations.

Irfan Alibay, Richard A. Bryce

J. Chem. Inf. Model., 2019

2014

Exploring Protein Kinase Conformation Using Swarm-Enhanced Sampling Molecular Dynamics.

Alessio Atzori, Neil J. Bruce, Kepa K. Burusco, Berthold Wroblowski, Pascal Bonnet, Richard A. Bryce

J. Chem. Inf. Model., 2014

2011

Application of shape-based and pharmacophore-based in silico screens for identification of Type II protein kinase inhibitors.

Daniel Mucs, Richard A. Bryce, Pascal Bonnet

J. Comput. Aided Mol. Des., 2011

2009

Assessment of QM/MM Scoring Functions for Molecular Docking to HIV-1 Protease.

Pedro Fong, Jonathan P. McNamara, Ian H. Hillier, Richard A. Bryce

J. Chem. Inf. Model., 2009

2007

Correlated <i>ab initio</i> quantum chemical calculations of di- and trisaccharide conformations.

Ian R. Gould, Hoda Abdel-Aal Bettley, Richard A. Bryce

J. Comput. Chem., 2007