| Transferable Implicit Solvation via Contrastive Learning of Graph Neural Networks J Airas, X Ding, B Zhang ACS Central Science 9 (12), 2286-2297, 2023 | 11 | 2023 |
| Atomistic insights into the binding of SARS-CoV-2 spike receptor binding domain with the human ACE2 receptor: The importance of residue 493 C Carter, J Airas, CA Parish Journal of Molecular Graphics and Modelling 118, 108360, 2023 | 7* | 2023 |
| Analysis of MEMO1 binding specificity for ErbB2 using fluorescence polarization and molecular dynamics simulations ML Newkirk, KJ Rubenstein, JY Kim, CL Labrecque, J Airas, CA Taylor, ... Biochemistry 57 (34), 5169-5181, 2018 | 7 | 2018 |
| Investigating novel thiazolyl-indazole derivatives as scaffolds for SARS-CoV-2 MPro inhibitors J Airas, CA Bayas, ANA Ousidi, MYA Itto, A Auhmani, M Loubidi, ... European Journal of Medicinal Chemistry Reports 4, 100034, 2022 | 5 | 2022 |
| Identification of Phenazine‐Based MEMO1 Small‐Molecule Inhibitors: Virtual Screening, Fluorescence Polarization Validation, and Inhibition of Breast Cancer Migration CL Labrecque, CN Hilton, J Airas, A Blake, KJ Rubenstein, CA Parish, ... ChemMedChem 16 (7), 1163-1171, 2021 | 4 | 2021 |
| Understanding the Structure and Apo Dynamics of the Functionally Active JIP1 Fragment N Ojaghlou, J Airas, LM McRae, CA Taylor, BR Miller III, CA Parish Journal of Chemical Information and Modeling 61 (1), 324-334, 2020 | 3 | 2020 |
| Scaling Graph Neural Networks to Large Proteins J Airas, B Zhang arXiv preprint arXiv:2410.03921, 2024 | | 2024 |
| Exploring the disruption of SARS-CoV-2 RBD binding to hACE2 C Carter, J Airas, H Gladden, BR Miller III, CA Parish Frontiers in Chemistry 11, 1276760, 2023 | | 2023 |
| An In-Silico Analysis of the Binding Affinities of HIV and HCV Protease Inhibitor Drugs to the SARS-CoV-2 Main Protease J Airas | | 2020 |
Carol A. ParishProfessor of Chemistry, University of RichmondVerified email at richmond.edu