432 related articles for article (PubMed ID: 23095452)
1. Exploiting protein flexibility to predict the location of allosteric sites.
Panjkovich A; Daura X
BMC Bioinformatics; 2012 Oct; 13():273. PubMed ID: 23095452
[TBL] [Abstract][Full Text] [Related]
2. Assessing the structural conservation of protein pockets to study functional and allosteric sites: implications for drug discovery.
Panjkovich A; Daura X
BMC Struct Biol; 2010 Mar; 10():9. PubMed ID: 20356358
[TBL] [Abstract][Full Text] [Related]
3. Computational Tools for Allosteric Drug Discovery: Site Identification and Focus Library Design.
Huang W; Nussinov R; Zhang J
Methods Mol Biol; 2017; 1529():439-446. PubMed ID: 27914066
[TBL] [Abstract][Full Text] [Related]
4. HPC Analysis of Multiple Binding Sites Communication and Allosteric Modulations in Drug Design: The HSP Case Study.
Chiappori F; Milanesi L; Merelli I
Curr Drug Targets; 2016; 17(14):1610-1625. PubMed ID: 26648062
[TBL] [Abstract][Full Text] [Related]
5. Discovery of hidden allosteric sites as novel targets for allosteric drug design.
Lu S; Ji M; Ni D; Zhang J
Drug Discov Today; 2018 Feb; 23(2):359-365. PubMed ID: 29030241
[TBL] [Abstract][Full Text] [Related]
6. PARS: a web server for the prediction of Protein Allosteric and Regulatory Sites.
Panjkovich A; Daura X
Bioinformatics; 2014 May; 30(9):1314-5. PubMed ID: 24413526
[TBL] [Abstract][Full Text] [Related]
7. Harnessing allostery: a novel approach to drug discovery.
Lu S; Li S; Zhang J
Med Res Rev; 2014 Nov; 34(6):1242-85. PubMed ID: 24827416
[TBL] [Abstract][Full Text] [Related]
8. Computation of conformational coupling in allosteric proteins.
Kidd BA; Baker D; Thomas WE
PLoS Comput Biol; 2009 Aug; 5(8):e1000484. PubMed ID: 19714199
[TBL] [Abstract][Full Text] [Related]
9. Reversing allosteric communication: From detecting allosteric sites to inducing and tuning targeted allosteric response.
Tee WV; Guarnera E; Berezovsky IN
PLoS Comput Biol; 2018 Jun; 14(6):e1006228. PubMed ID: 29912863
[TBL] [Abstract][Full Text] [Related]
10. AlloPred: prediction of allosteric pockets on proteins using normal mode perturbation analysis.
Greener JG; Sternberg MJ
BMC Bioinformatics; 2015 Oct; 16():335. PubMed ID: 26493317
[TBL] [Abstract][Full Text] [Related]
11. Allosteric Methods and Their Applications: Facilitating the Discovery of Allosteric Drugs and the Investigation of Allosteric Mechanisms.
Lu S; Shen Q; Zhang J
Acc Chem Res; 2019 Feb; 52(2):492-500. PubMed ID: 30688063
[TBL] [Abstract][Full Text] [Related]
12. Direct coupling analysis of epistasis in allosteric materials.
Bravi B; Ravasio R; Brito C; Wyart M
PLoS Comput Biol; 2020 Mar; 16(3):e1007630. PubMed ID: 32119660
[TBL] [Abstract][Full Text] [Related]
13. Structure-based prediction of protein allostery.
Greener JG; Sternberg MJ
Curr Opin Struct Biol; 2018 Jun; 50():1-8. PubMed ID: 29080471
[TBL] [Abstract][Full Text] [Related]
14. Characteristics of Allosteric Proteins, Sites, and Modulators.
He X; Ni D; Lu S; Zhang J
Adv Exp Med Biol; 2019; 1163():107-139. PubMed ID: 31707702
[TBL] [Abstract][Full Text] [Related]
15. Learning About Allosteric Drugs and Ways to Design Them.
Wah Tan Z; Tee WV; Berezovsky IN
J Mol Biol; 2022 Sep; 434(17):167692. PubMed ID: 35738428
[TBL] [Abstract][Full Text] [Related]
16. Uncovering the Dominant Motion Modes of Allosteric Regulation Improves Allosteric Site Prediction.
Xie J; Wang S; Xu Y; Deng M; Lai L
J Chem Inf Model; 2022 Jan; 62(1):187-195. PubMed ID: 34964625
[TBL] [Abstract][Full Text] [Related]
17. Molecular Dynamics Simulation Techniques as Tools in Drug Discovery and Pharmacology: A Focus on Allosteric Drugs.
Platania CBM; Bucolo C
Methods Mol Biol; 2021; 2253():245-254. PubMed ID: 33315227
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Discovery of allosteric binding sites by crystallographic fragment screening.
Krojer T; Fraser JS; von Delft F
Curr Opin Struct Biol; 2020 Dec; 65():209-216. PubMed ID: 33171388
[TBL] [Abstract][Full Text] [Related]
20. Recent computational advances in the identification of allosteric sites in proteins.
Lu S; Huang W; Zhang J
Drug Discov Today; 2014 Oct; 19(10):1595-600. PubMed ID: 25107670
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
