Richard A. Bryce - researchr alias

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Viewing Publication 1 - 13 from 13

2025

FibrilGen: A Python Package for Atomistic Modeling of Peptide β-Sheet NanostructuresChao-Yu Yang, Aline F. Miller, Alberto Saiani, Richard A. Bryce. jcisd, 65(20):11413-11424, 2025. [doi]

2024

Data-Driven Modeling of Grid-Forming Inverter Dynamics Using Power Hardware-in-the-Loop ExperimentationNischal Guruwacharya, Soham Chakraborty 0003, Govind Saraswat, Richard A. Bryce, Timothy M. Hansen, Reinaldo Tonkoski. access, 12:52267-52281, 2024. [doi]

Boosting the Accuracy and Chemical Space Coverage of the Detection of Small Colloidal Aggregating Molecules Using the BAD Molecule FilterAbdallah Abou Hajal, Richard A. Bryce, Boulbaba Ben Amor, Noor Atatreh, Mohammad A. Ghattas. jcisd, 64(13):4991-5005, 2024. [doi]

A neural network potential based on pairwise resolved atomic forces and energiesJas Kalayan, Ismaeel Ramzan, Christopher D. Williams, Richard A. Bryce, Neil A. Burton. jcc, 45(14):1143-1151, May 2024. [doi]

Analysis of Glycan Recognition by Concanavalin A Using Absolute Binding Free Energy CalculationsSondos Musleh, Irfan Alibay, Philip C. Biggin, Richard A. Bryce. jcisd, 64(20):8063-8073, 2024. [doi]

Molecular dynamics simulations as a guide for modulating small molecule aggregationAzam Nesabi, Jas Kalayan, Sara Al Rawashdeh, Mohammad A. Ghattas, Richard A. Bryce. jcamd, 38(1):11, December 2024. [doi]

2022

Modeling pyranose ring pucker in carbohydrates using machine learning and semi-empirical quantum chemical methodsLinghan Kong, Richard A. Bryce. jcc, 43(30):2009-2022, 2022. [doi]

2020

How Do Small Molecule Aggregates Inhibit Enzyme Activity? A Molecular Dynamics StudyMohammad A. Ghattas, Sara Al Rawashdeh, Noor Atatreh, Richard A. Bryce. jcisd, 60(8):3901-3909, 2020. [doi]

2019

Ring Puckering Landscapes of Glycosaminoglycan-Related Monosaccharides from Molecular Dynamics SimulationsIrfan Alibay, Richard A. Bryce. jcisd, 59(11):4729-4741, 2019. [doi]

2014

Exploring Protein Kinase Conformation Using Swarm-Enhanced Sampling Molecular DynamicsAlessio Atzori, Neil J. Bruce, Kepa K. Burusco, Berthold Wroblowski, Pascal Bonnet, Richard A. Bryce. jcisd, 54(10):2764-2775, 2014. [doi]

2011

Application of shape-based and pharmacophore-based in silico screens for identification of Type II protein kinase inhibitorsDaniel Mucs, Richard A. Bryce, Pascal Bonnet. jcamd, 25(6):569-581, 2011. [doi]

2009

Assessment of QM/MM Scoring Functions for Molecular Docking to HIV-1 ProteasePedro Fong, Jonathan P. McNamara, Ian H. Hillier, Richard A. Bryce. jcisd, 49(4):913-924, 2009. [doi]

2007

Correlated ::::ab initio:::: quantum chemical calculations of di- and trisaccharide conformationsIan R. Gould, Hoda Abdel-Aal Bettley, Richard A. Bryce. jcc, 28(12):1965-1973, 2007. [doi]

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