Recent Advances in Understanding Biological GTP Hydrolysis through Molecular Simulation
Author:
Affiliation:
1. Department of Chemistry − BMC, Uppsala University, BMC Box 576, S-751 23 Uppsala, Sweden
Funder
Knut och Alice Wallenbergs Stiftelse
Stiftelsen Olle Engkvist Byggm?stare
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.acs.org/doi/pdf/10.1021/acsomega.0c00240
Reference31 articles.
1. G PROTEIN MECHANISMS: Insights from Structural Analysis
2. Biological Phosphoryl-Transfer Reactions: Understanding Mechanism and Catalysis
3. The dynamics of the catalytic site in small GTPases, variations on a common motif
4. Why nature really chose phosphate
5. Modeling the mechanisms of biological GTP hydrolysis
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1. Molecular dynamics simulations for the structure-based drug design: targeting small-GTPases proteins;Expert Opinion on Drug Discovery;2024-08-06
2. Crystal structure of NRAS Q61K with a ligand-induced pocket near switch II;European Journal of Cell Biology;2024-06
3. The GEF Cdc24 and GAP Rga2 synergistically regulate Cdc42 GTPase cycling;2023-06-28
4. GAP positions catalytic H-Ras residue Q61 for GTP hydrolysis in molecular dynamics simulations, complicating chemical rescue of Ras deactivation;Computational Biology and Chemistry;2023-06
5. Computational Modeling of the Neurofibromin-Stimulated Guanosine Triphosphate Hydrolysis by the KRas Protein;Biophysica;2023-05-31
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