| Glyceraldehyde 3-phosphate dehydrogenase (GAPDH) is inactivated by S-sulfuration in vitro AP Jarosz, W Wei, JW Gauld, J Auld, F Özcan, M Aslan, B Mutus Free Radical Biology and Medicine 89, 512-521, 2015 | 107 | 2015 |
| Challenges and current status of computational methods for docking small molecules to nucleic acids J Luo, W Wei, J Waldispühl, N Moitessier European journal of medicinal chemistry 168, 414-425, 2019 | 61 | 2019 |
| Predicting positions of bridging water molecules in nucleic acid–ligand complexes W Wei, J Luo, J Waldispühl, N Moitessier Journal of Chemical Information and Modeling 59 (6), 2941-2951, 2019 | 18 | 2019 |
| Torsional energy barriers of biaryls could be predicted by electron richness/deficiency of aromatic rings; advancement of molecular mechanics toward atom-type independence W Wei, C Champion, Z Liu, SJ Barigye, P Labute, N Moitessier Journal of chemical information and modeling 59 (11), 4764-4777, 2019 | 14 | 2019 |
| Mutations in Dynamic Structural Elements Alter the Kinetics and Fidelity of the Multifunctional Class II Lanthipeptide Synthetase, HalM2 KA Uggowitzer, Y Habibi, W Wei, N Moitessier, CJ Thibodeaux Biochemistry 60 (5), 412-430, 2021 | 9 | 2021 |
| Atom type independent modeling of the conformational energy of benzylic, allylic, and other bonds adjacent to conjugated systems C Champion, SJ Barigye, W Wei, Z Liu, P Labute, N Moitessier Journal of chemical information and modeling 59 (11), 4750-4763, 2019 | 9 | 2019 |
| Pretransfer editing in Threonyl-tRNA synthetase: roles of differential solvent accessibility and intermediate stabilization W Wei, JW Gauld, G Monard ACS Catalysis 7 (5), 3102-3112, 2017 | 8 | 2017 |
| Computational insights into substrate binding and catalytic mechanism of the glutaminase domain of glucosamine-6-phosphate synthase (GlmS) W Wei, G Monard, JW Gauld RSC advances 7 (47), 29626-29638, 2017 | 8 | 2017 |
| Use of Extended-Hückel Descriptors for Rapid and Accurate Predictions of Conjugated Torsional Energy Barriers W Wei, C Champion, SJ Barigye, Z Liu, P Labute, N Moitessier Journal of Chemical Information and Modeling 60 (7), 3534-3545, 2020 | 7 | 2020 |
| Antibody mutations favoring pH‐dependent binding in solid tumor microenvironments: Insights from large‐scale structure‐based calculations W Wei, CR Corbeil, F Gaudreault, C Deprez, EO Purisima, T Sulea Proteins: Structure, Function, and Bioinformatics 90 (8), 1538-1546, 2022 | 4 | 2022 |
| Comparative Performance of High-Throughput Methods for Protein pKa Predictions W Wei, H Hogues, T Sulea Journal of Chemical Information and Modeling 63 (16), 5169-5181, 2023 | 2 | 2023 |
| Solvated interaction energy: from small-molecule to antibody drug design EO Purisima, CR Corbeil, F Gaudreault, W Wei, C Deprez, T Sulea Frontiers in Molecular Biosciences 10, 1210576, 2023 | 1 | 2023 |
| Accelerating Drug Discovery through Method Developments in Nucleic Acid Docking and Force Fields for Small Molecules W Wei McGill University, 2021 | | 2021 |
| Teaching organic chemistry principles to computers J Genzling, W Wei, C Champion, P Labute, Z Liu, N Moitessier QOMSBOC 2021 Plenary Speakers, 7, 0 | | |
Nicolas MoitessierMcGill UniversityVerified email at mcgill.ca
