Correlated ab initio quantum chemical calculations of di- and trisaccharide conformations. - Ian R. Gould; Hoda Abdel-Aal Bettley; Richard A. Bryce (J. Comput. Chem., 2007)

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)

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)

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)

Ring Puckering Landscapes of Glycosaminoglycan-Related Monosaccharides from Molecular Dynamics Simulations. - Irfan Alibay; Richard A. Bryce (J. Chem. Inf. Model., 2019)

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)

Modeling pyranose ring pucker in carbohydrates using machine learning and semi-empirical quantum chemical methods. - Linghan Kong; Richard A. Bryce (J. Comput. Chem., 2022)

Data-Driven Modeling of Grid-Forming Inverter Dynamics Using Power Hardware-in-the-Loop Experimentation. - Nischal Guruwacharya; Soham Chakraborty 003; Govind Saraswat; Richard A. Bryce; Timothy M. Hansen; Reinaldo Tonkoski (IEEE Access, 2024)

Boosting the Accuracy and Chemical Space Coverage of the Detection of Small Colloidal Aggregating Molecules Using the BAD Molecule Filter. - Abdallah Abou Hajal; Richard A. Bryce; Boulbaba Ben Amor; Noor Atatreh; Mohammad A. Ghattas (J. Chem. Inf. Model., 2024)

Analysis of Glycan Recognition by Concanavalin A Using Absolute Binding Free Energy Calculations. - Sondos Musleh; Irfan Alibay; Philip C. Biggin; Richard A. Bryce (J. Chem. Inf. Model., 2024)

A neural network potential based on pairwise resolved atomic forces and energies. - Jas Kalayan; Ismaeel Ramzan; Christopher D. Williams; Richard A. Bryce; Neil A. Burton (J. Comput. Chem., 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., 2024)