These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
237 related articles for article (PubMed ID: 31589429)
1. Probing Protein Allostery as a Residue-Specific Concept via Residue Response Maps. Hayatshahi HS; Ahuactzin E; Tao P; Wang S; Liu J J Chem Inf Model; 2019 Nov; 59(11):4691-4705. PubMed ID: 31589429 [TBL] [Abstract][Full Text] [Related]
2. Rigid Residue Scan Simulations Systematically Reveal Residue Entropic Roles in Protein Allostery. Kalescky R; Zhou H; Liu J; Tao P PLoS Comput Biol; 2016 Apr; 12(4):e1004893. PubMed ID: 27115535 [TBL] [Abstract][Full Text] [Related]
3. Recognition of protein allosteric states and residues: Machine learning approaches. Zhou H; Dong Z; Tao P J Comput Chem; 2018 Jul; 39(20):1481-1490. PubMed ID: 29604117 [TBL] [Abstract][Full Text] [Related]
4. Identifying key residues for protein allostery through rigid residue scan. Kalescky R; Liu J; Tao P J Phys Chem A; 2015 Mar; 119(9):1689-700. PubMed ID: 25437403 [TBL] [Abstract][Full Text] [Related]
5. Systems Approaches to Understanding and Designing Allosteric Proteins. Raman S Biochemistry; 2018 Jan; 57(4):376-382. PubMed ID: 29235352 [TBL] [Abstract][Full Text] [Related]
6. Molecular Dynamics-Markov State Model of Protein Ligand Binding and Allostery in CRIB-PDZ: Conformational Selection and Induced Fit. Thayer KM; Lakhani B; Beveridge DL J Phys Chem B; 2017 Jun; 121(22):5509-5514. PubMed ID: 28489401 [TBL] [Abstract][Full Text] [Related]
7. Modulation of the conformational landscape of the PDZ3 domain by perturbation on a distal non-canonical α3 helix: decoding the microscopic mechanism of allostery in the PDZ3 domain. Sarkar S; Dhibar S; Jana B Phys Chem Chem Phys; 2024 Aug; 26(31):21249-21259. PubMed ID: 39076021 [TBL] [Abstract][Full Text] [Related]
8. Time-resolved observation of protein allosteric communication. Buchenberg S; Sittel F; Stock G Proc Natl Acad Sci U S A; 2017 Aug; 114(33):E6804-E6811. PubMed ID: 28760989 [TBL] [Abstract][Full Text] [Related]
9. Hidden electrostatic basis of dynamic allostery in a PDZ domain. Kumawat A; Chakrabarty S Proc Natl Acad Sci U S A; 2017 Jul; 114(29):E5825-E5834. PubMed ID: 28634294 [TBL] [Abstract][Full Text] [Related]
10. Integrative residue-intuitive machine learning and MD Approach to Unveil Allosteric Site and Mechanism for β2AR. Chen X; Wang K; Chen J; Wu C; Mao J; Song Y; Liu Y; Shao Z; Pu X Nat Commun; 2024 Sep; 15(1):8130. PubMed ID: 39285201 [TBL] [Abstract][Full Text] [Related]
11. Neural relational inference to learn long-range allosteric interactions in proteins from molecular dynamics simulations. Zhu J; Wang J; Han W; Xu D Nat Commun; 2022 Mar; 13(1):1661. PubMed ID: 35351887 [TBL] [Abstract][Full Text] [Related]
12. Nonequilibrium Modeling of the Elementary Step in PDZ3 Allosteric Communication. Ali AAAI; Gulzar A; Wolf S; Stock G J Phys Chem Lett; 2022 Oct; 13(42):9862-9868. PubMed ID: 36251493 [TBL] [Abstract][Full Text] [Related]
13. Change in allosteric network affects binding affinities of PDZ domains: analysis through perturbation response scanning. Gerek ZN; Ozkan SB PLoS Comput Biol; 2011 Oct; 7(10):e1002154. PubMed ID: 21998559 [TBL] [Abstract][Full Text] [Related]
14. Coupling dynamics and evolutionary information with structure to identify protein regulatory and functional binding sites. Mishra SK; Kandoi G; Jernigan RL Proteins; 2019 Oct; 87(10):850-868. PubMed ID: 31141211 [TBL] [Abstract][Full Text] [Related]
15. Allosteric pathway identification through network analysis: from molecular dynamics simulations to interactive 2D and 3D graphs. Allain A; Chauvot de Beauchêne I; Langenfeld F; Guarracino Y; Laine E; Tchertanov L Faraday Discuss; 2014; 169():303-21. PubMed ID: 25340971 [TBL] [Abstract][Full Text] [Related]
19. Mechanisms of Differential Allosteric Modulation in Homologous Proteins: Insights from the Analysis of Internal Dynamics and Energetics of PDZ Domains. Morra G; Genoni A; Colombo G J Chem Theory Comput; 2014 Dec; 10(12):5677-89. PubMed ID: 26583250 [TBL] [Abstract][Full Text] [Related]
20. Molecular Dynamics Simulations and Structural Network Analysis of c-Abl and c-Src Kinase Core Proteins: Capturing Allosteric Mechanisms and Communication Pathways from Residue Centrality. Tse A; Verkhivker GM J Chem Inf Model; 2015 Aug; 55(8):1645-62. PubMed ID: 26236953 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]