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:
Collaborative distances:
Timeline
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Bibliography
2024
J. Comput. Aided Mol. Des., December, 2024
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
J. Chem. Inf. Model., 2009
2007
Correlated <i>ab initio</i> quantum chemical calculations of di- and trisaccharide conformations.
J. Comput. Chem., 2007