147 related articles for article (PubMed ID: 35004841)
1. Energy Bilocalization Effect and the Emergence of Molecular Functions in Proteins.
Chalopin Y; Sparfel J
Front Mol Biosci; 2021; 8():736376. PubMed ID: 35004841
[TBL] [Abstract][Full Text] [Related]
2. Macromolecular crowding: chemistry and physics meet biology (Ascona, Switzerland, 10-14 June 2012).
Foffi G; Pastore A; Piazza F; Temussi PA
Phys Biol; 2013 Aug; 10(4):040301. PubMed ID: 23912807
[TBL] [Abstract][Full Text] [Related]
3. Universality of fold-encoded localized vibrations in enzymes.
Chalopin Y; Piazza F; Mayboroda S; Weisbuch C; Filoche M
Sci Rep; 2019 Sep; 9(1):12835. PubMed ID: 31492876
[TBL] [Abstract][Full Text] [Related]
4. [Dynamic paradigm in psychopathology: "chaos theory", from physics to psychiatry].
Pezard L; Nandrino JL
Encephale; 2001; 27(3):260-8. PubMed ID: 11488256
[TBL] [Abstract][Full Text] [Related]
5. Protein promiscuity: drug resistance and native functions--HIV-1 case.
Fernández A; Tawfik DS; Berkhout B; Sanders R; Kloczkowski A; Sen T; Jernigan B
J Biomol Struct Dyn; 2005 Jun; 22(6):615-24. PubMed ID: 15842167
[TBL] [Abstract][Full Text] [Related]
6. Steering electrons on moving pathways.
Beratan DN; Skourtis SS; Balabin IA; Balaeff A; Keinan S; Venkatramani R; Xiao D
Acc Chem Res; 2009 Oct; 42(10):1669-78. PubMed ID: 19645446
[TBL] [Abstract][Full Text] [Related]
7. Revisiting the slow dynamics of a silica melt using Monte Carlo simulations.
Berthier L
Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Jul; 76(1 Pt 1):011507. PubMed ID: 17677450
[TBL] [Abstract][Full Text] [Related]
8. The physical origin of rate promoting vibrations in enzymes revealed by structural rigidity.
Chalopin Y
Sci Rep; 2020 Oct; 10(1):17465. PubMed ID: 33060716
[TBL] [Abstract][Full Text] [Related]
9. Protein Thermal Conductivity Measured in the Solid State Reveals Anharmonic Interactions of Vibrations in a Fractal Structure.
Foley BM; Gorham CS; Duda JC; Cheaito R; Szwejkowski CJ; Constantin C; Kaehr B; Hopkins PE
J Phys Chem Lett; 2014 Apr; 5(7):1077-82. PubMed ID: 26274452
[TBL] [Abstract][Full Text] [Related]
10. Silico analysis of interaction between full-length SARS-CoV2 S protein with human Ace2 receptor: Modelling, docking, MD simulation.
Rui L; Haonan L; Wanyi C
Biophys Chem; 2020 Dec; 267():106472. PubMed ID: 32916377
[TBL] [Abstract][Full Text] [Related]
11. A physical picture of protein dynamics and conformational changes.
Parak FG; Achterhold K; Croci S; Schmidt M
J Biol Phys; 2007 Dec; 33(5-6):371-87. PubMed ID: 19669525
[TBL] [Abstract][Full Text] [Related]
12. The properties of bio-energy transport and influence of structure nonuniformity and temperature of systems on energy transport along polypeptide chains.
Pang XF
Prog Biophys Mol Biol; 2012 Jan; 108(1-2):1-46. PubMed ID: 21951575
[TBL] [Abstract][Full Text] [Related]
13. Molecular docking study of potential phytochemicals and their effects on the complex of SARS-CoV2 spike protein and human ACE2.
Basu A; Sarkar A; Maulik U
Sci Rep; 2020 Oct; 10(1):17699. PubMed ID: 33077836
[TBL] [Abstract][Full Text] [Related]
14. An analysis of the influence of protein intrinsic dynamical properties on its thermal unfolding behavior.
Su JG; Xu XJ; Li CH; Chen WZ; Wang CX
J Biomol Struct Dyn; 2011 Aug; 29(1):105-21. PubMed ID: 21696228
[TBL] [Abstract][Full Text] [Related]
15. Comparison of the Internal Dynamics of Metalloproteases Provides New Insights on Their Function and Evolution.
Carvalho HF; Roque AC; Iranzo O; Branco RJ
PLoS One; 2015; 10(9):e0138118. PubMed ID: 26397984
[TBL] [Abstract][Full Text] [Related]
16. Modeling, calculating, and analyzing multidimensional vibrational spectroscopies.
Tanimura Y; Ishizaki A
Acc Chem Res; 2009 Sep; 42(9):1270-9. PubMed ID: 19441802
[TBL] [Abstract][Full Text] [Related]
17. Detecting Functional Dynamics in Proteins with Comparative Perturbed-Ensembles Analysis.
Yao XQ; Hamelberg D
Acc Chem Res; 2019 Dec; 52(12):3455-3464. PubMed ID: 31793290
[TBL] [Abstract][Full Text] [Related]
18. Emergence and Re-emergence of Human Coronaviruses: Spike Protein as the Potential Molecular Switch and Pharmaceutical Target.
Ahmad F; Kamal MA; Tekwani BL
Curr Pharm Des; 2021; 27(33):3566-3576. PubMed ID: 33327904
[TBL] [Abstract][Full Text] [Related]
19. Conformational dynamics of supramolecular protein assemblies.
Kim DN; Nguyen CT; Bathe M
J Struct Biol; 2011 Feb; 173(2):261-70. PubMed ID: 20854912
[TBL] [Abstract][Full Text] [Related]
20.
; ; . PubMed ID:
[No Abstract] [Full Text] [Related]
[Next] [New Search]