Richard A. Bryce

Publication Activity (10 Years)

Years Active: 2007-2024
Publications (10 Years): 7

Top Topics

Chemical Reactions

Molecular Dynamics

Machine Learning

Improving Classification Accuracy

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

J. Comput. Aided Mol. Des.

Publications

Jas Kalayan, Ismaeel Ramzan, Christopher D. Williams, Richard A. Bryce, Neil A. Burton
A neural network potential based on pairwise resolved atomic forces and energies. J. Comput. Chem. 45 (14) (2024)
Azam Nesabi, Jas Kalayan, Sara Al Rawashdeh, Mohammad A. Ghattas, Richard A. Bryce
Molecular dynamics simulations as a guide for modulating small molecule aggregation. J. Comput. Aided Mol. Des. 38 (1) (2024)
Abdallah Abou Hajal, Richard A. Bryce, Boulbaba Ben Amor, Noor Atatreh, Mohammad A. Ghattas
Boosting the Accuracy and Chemical Space Coverage of the Detection of Small Colloidal Aggregating Molecules Using the BAD Molecule Filter. J. Chem. Inf. Model. 64 (13) (2024)
Nischal Guruwacharya, Soham Chakraborty, Govind Saraswat, Richard A. Bryce, Timothy M. Hansen, Reinaldo Tonkoski
Data-Driven Modeling of Grid-Forming Inverter Dynamics Using Power Hardware-in-the-Loop Experimentation. IEEE Access 12 (2024)
Linghan Kong, Richard A. Bryce
Modeling pyranose ring pucker in carbohydrates using machine learning and semi-empirical quantum chemical methods. J. Comput. Chem. 43 (30) (2022)
Mohammad A. Ghattas, Sara Al Rawashdeh, Noor Atatreh, Richard A. Bryce
How Do Small Molecule Aggregates Inhibit Enzyme Activity? A Molecular Dynamics Study. J. Chem. Inf. Model. 60 (8) (2020)
Irfan Alibay, Richard A. Bryce
Ring Puckering Landscapes of Glycosaminoglycan-Related Monosaccharides from Molecular Dynamics Simulations. J. Chem. Inf. Model. 59 (11) (2019)
Alessio Atzori, Neil J. Bruce, Kepa K. Burusco, Berthold Wroblowski, Pascal Bonnet, Richard A. Bryce
Exploring Protein Kinase Conformation Using Swarm-Enhanced Sampling Molecular Dynamics. J. Chem. Inf. Model. 54 (10) (2014)
Daniel Mucs, Richard A. Bryce, Pascal Bonnet
Application of shape-based and pharmacophore-based in silico screens for identification of Type II protein kinase inhibitors. J. Comput. Aided Mol. Des. 25 (6) (2011)
Pedro Fong, Jonathan P. McNamara, Ian H. Hillier, Richard A. Bryce
Assessment of QM/MM Scoring Functions for Molecular Docking to HIV-1 Protease. J. Chem. Inf. Model. 49 (4) (2009)
Ian R. Gould, Hoda Abdel-Aal Bettley, Richard A. Bryce
quantum chemical calculations of di- and trisaccharide conformations. J. Comput. Chem. 28 (12) (2007)