Richard A. Bryce

14 papers Journal 14
YearRankTypeTitle / Venue / Authors
2026 J jnl
Prediction of Charged Small Molecule Conformations in Solution Using a Balanced ML/MM Potential.
J. Chem. Inf. Model.
Christopher D. Williams, Neil A. Burton, Richard A. Bryce
2025 J jnl
FibrilGen: A Python Package for Atomistic Modeling of Peptide β-Sheet Nanostructures.
J. Chem. Inf. Model.
Chao-Yu Yang, Aline F. Miller, Alberto Saiani, Richard A. Bryce
2024 J jnl
A neural network potential based on pairwise resolved atomic forces and energies.
J. Comput. Chem.
Jas Kalayan, Ismaeel Ramzan, Christopher D. Williams, Richard A. Bryce, Neil A. Burton
2024 J jnl
Analysis of Glycan Recognition by Concanavalin A Using Absolute Binding Free Energy Calculations.
J. Chem. Inf. Model.
Sondos Musleh, Irfan Alibay, Philip C. Biggin, Richard A. Bryce
2024 J jnl
Boosting the Accuracy and Chemical Space Coverage of the Detection of Small Colloidal Aggregating Molecules Using the BAD Molecule Filter.
J. Chem. Inf. Model.
Abdallah Abou Hajal, Richard A. Bryce, Boulbaba Ben Amor, Noor Atatreh, Mohammad A. Ghattas
2024 J jnl
Data-Driven Modeling of Grid-Forming Inverter Dynamics Using Power Hardware-in-the-Loop Experimentation.
IEEE Access
Nischal Guruwacharya, Soham Chakraborty, Govind Saraswat, Richard A. Bryce, Timothy M. Hansen, Reinaldo Tonkoski
2024 J jnl
Molecular dynamics simulations as a guide for modulating small molecule aggregation.
J. Comput. Aided Mol. Des.
Azam Nesabi, Jas Kalayan, Sara Al Rawashdeh, Mohammad A. Ghattas, Richard A. Bryce
2022 J jnl
Modeling pyranose ring pucker in carbohydrates using machine learning and semi-empirical quantum chemical methods.
J. Comput. Chem.
Linghan Kong, Richard A. Bryce
2020 J jnl
How Do Small Molecule Aggregates Inhibit Enzyme Activity? A Molecular Dynamics Study.
J. Chem. Inf. Model.
Mohammad A. Ghattas, Sara Al Rawashdeh, Noor Atatreh, Richard A. Bryce
2019 J jnl
Ring Puckering Landscapes of Glycosaminoglycan-Related Monosaccharides from Molecular Dynamics Simulations.
J. Chem. Inf. Model.
Irfan Alibay, Richard A. Bryce
2014 J jnl
Exploring Protein Kinase Conformation Using Swarm-Enhanced Sampling Molecular Dynamics.
J. Chem. Inf. Model.
Alessio Atzori, Neil J. Bruce, Kepa K. Burusco, Berthold Wroblowski, Pascal Bonnet, Richard A. Bryce
2011 J jnl
Application of shape-based and pharmacophore-based in silico screens for identification of Type II protein kinase inhibitors.
J. Comput. Aided Mol. Des.
Daniel Mucs, Richard A. Bryce, Pascal Bonnet
2009 J jnl
Assessment of QM/MM Scoring Functions for Molecular Docking to HIV-1 Protease.
J. Chem. Inf. Model.
Pedro Fong, Jonathan P. McNamara, Ian H. Hillier, Richard A. Bryce
2007 J jnl
Correlated
J. Comput. Chem.
Ian R. Gould, Hoda Abdel-Aal Bettley, Richard A. Bryce