Publications of Bert L. de Groot
All genres
Journal Article (210)
Journal Article
Identification of allosteric sites and ligand-induced modulation in the dopamine receptor through large-scale alchemical mutation scan. Chemical Science (2025)
Journal Article
21 (8), pp. 4095 - 4106 (2025)
Improving pKa Predictions with Reparameterized Force Fields and Free Energy Calculations. Journal of Chemical Theory and Computation
Journal Article
22, pp. 641 - 645 (2025)
The need to implement FAIR principles in biomolecular simulations. Nature Methods
Journal Article
129 (11), pp. 2882 - 2902 (2025)
Prospective Evaluation of Structure-Based Simulations Reveal Their Ability to Predict the Impact of Kinase Mutations on Inhibitor Binding. The Journal of Physical Chemistry B
Journal Article
46 (5), e70059 (2025)
Scaling of the GROMACS Molecular Dynamics Code to 65k CPU Cores on an HPC Cluster. Journal of Computational Chemistry
Journal Article
28, pp. 259 - 267 (2025)
NOMPC ion channel hinge forms a gating spring that initiates mechanosensation. Nature Neuroscience
Journal Article
16, 760 (2025)
Lipidic folding pathway of α-Synuclein via a toxic oligomer. Nature Communications
Journal Article
88, 102887 (2024)
Biomolecular simulations at the exascale: From drug design to organelles and beyond. Current Opinion in Structural Biology
Journal Article
123 (19), pp. 3408 - 3420 (2024)
Effect of two activators on the gating of a K2P channel. Biophysical Journal
Journal Article
12, RP90851 (2024)
Structure and dynamics of cholesterol-mediated aquaporin-0 arrays and implications for lipid rafts. eLife
Journal Article
3 (7), pgae272 (2024)
Selectivity filter mutations shift ion permeation mechanism in potassium channels. PNAS Nexus
Journal Article
45 (17), pp. 1444 - 1455 (2024)
Resolving coupled pH titrations using alchemical free energy calculations. Journal of Computational Chemistry
Journal Article
64 (13), pp. 5063 - 5076 (2024)
Current State of Open Source Force Fields in Protein–Ligand Binding Affinity Predictions. Journal of Chemical Information and Modeling
Journal Article
121 (7), e2319682121 (2024)
Molecular basis for human aquaporin inhibition. PNAS
Journal Article
20 (2), pp. 914 - 925 (2024)
Guidelines for Free-Energy Calculations Involving Charge Changes. Journal of Chemical Theory and Computation
Journal Article
19 (21), pp. 7833 - 7845 (2023)
Accurately Predicting Protein pKa Values Using Nonequilibrium Alchemy. Journal of Chemical Theory and Computation
Journal Article
155 (8), e202213166 (2023)
Interactions between selectivity filter and pore helix control filter gating in the MthK channel. Journal of General Physiology
Journal Article
19 (9), pp. 2574 - 2589 (2023)
Ion Conduction Mechanisms in Potassium Channels Revealed by Permeation Cycles. Journal of Chemical Theory and Computation
Journal Article
6, 82 (2023)
Automated relative binding free energy calculations from SMILES to ΔΔG. Communications Chemistry
Journal Article
14 (1), 2178 (2023)
Central cavity dehydration as a gating mechanism of potassium channels. Nature Communications