291 related articles for article (PubMed ID: 18341321)
1. Glassy protein dynamics and gigantic solvent reorganization energy of plastocyanin.
LeBard DN; Matyushov DV
J Phys Chem B; 2008 Apr; 112(16):5218-27. PubMed ID: 18341321
[TBL] [Abstract][Full Text] [Related]
2. Redox entropy of plastocyanin: developing a microscopic view of mesoscopic polar solvation.
LeBard DN; Matyushov DV
J Chem Phys; 2008 Apr; 128(15):155106. PubMed ID: 18433287
[TBL] [Abstract][Full Text] [Related]
3. Protein-water electrostatics and principles of bioenergetics.
Lebard DN; Matyushov DV
Phys Chem Chem Phys; 2010 Dec; 12(47):15335-48. PubMed ID: 20972505
[TBL] [Abstract][Full Text] [Related]
4. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
Koch DM; Peslherbe GH
J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959
[TBL] [Abstract][Full Text] [Related]
5. Solvent reorganization of electron transitions in viscous solvents.
Ghorai PK; Matyushov DV
J Chem Phys; 2006 Apr; 124(14):144510. PubMed ID: 16626217
[TBL] [Abstract][Full Text] [Related]
6. Modeling loop reorganization free energies of acetylcholinesterase: a comparison of explicit and implicit solvent models.
Olson MA
Proteins; 2004 Dec; 57(4):645-50. PubMed ID: 15481087
[TBL] [Abstract][Full Text] [Related]
7. Energetics of bacterial photosynthesis.
Lebard DN; Matyushov DV
J Phys Chem B; 2009 Sep; 113(36):12424-37. PubMed ID: 19691308
[TBL] [Abstract][Full Text] [Related]
8. The influence of aqueous versus glassy solvents on protein dynamics: vibrational echo experiments and molecular dynamics simulations.
Massari AM; Finkelstein IJ; McClain BL; Goj A; Wen X; Bren KL; Loring RF; Fayer MD
J Am Chem Soc; 2005 Oct; 127(41):14279-89. PubMed ID: 16218622
[TBL] [Abstract][Full Text] [Related]
9. Carbohydrate-binding proteins: Dissecting ligand structures through solvent environment occupancy.
Gauto DF; Di Lella S; Guardia CM; Estrin DA; Martí MA
J Phys Chem B; 2009 Jun; 113(25):8717-24. PubMed ID: 19485380
[TBL] [Abstract][Full Text] [Related]
10. Hydration dynamics and time scales of coupled water-protein fluctuations.
Li T; Hassanali AA; Kao YT; Zhong D; Singer SJ
J Am Chem Soc; 2007 Mar; 129(11):3376-82. PubMed ID: 17319669
[TBL] [Abstract][Full Text] [Related]
11. The protein "glass" transition and the role of the solvent.
Ngai KL; Capaccioli S; Shinyashiki N
J Phys Chem B; 2008 Mar; 112(12):3826-32. PubMed ID: 18318525
[TBL] [Abstract][Full Text] [Related]
12. Nanosecond Stokes shift dynamics, dynamical transition, and gigantic reorganization energy of hydrated heme proteins.
Matyushov DV
J Phys Chem B; 2011 Sep; 115(36):10715-24. PubMed ID: 21815677
[TBL] [Abstract][Full Text] [Related]
13. Solvent mobility and the protein 'glass' transition.
Vitkup D; Ringe D; Petsko GA; Karplus M
Nat Struct Biol; 2000 Jan; 7(1):34-8. PubMed ID: 10625424
[TBL] [Abstract][Full Text] [Related]
14. Mosaic energy landscapes of liquids and the control of protein conformational dynamics by glass-forming solvents.
Lubchenko V; Wolynes PG; Frauenfelder H
J Phys Chem B; 2005 Apr; 109(15):7488-99. PubMed ID: 16851860
[TBL] [Abstract][Full Text] [Related]
15. Ab initio based calculations of electron-transfer rates in metalloproteins.
Prytkova TR; Kurnikov IV; Beratan DN
J Phys Chem B; 2005 Feb; 109(4):1618-25. PubMed ID: 16851133
[TBL] [Abstract][Full Text] [Related]
16. Ligand-to-metal charge-transfer dynamics in a blue copper protein plastocyanin: a molecular dynamics study.
Ando K
J Phys Chem B; 2008 Jan; 112(2):250-6. PubMed ID: 18047310
[TBL] [Abstract][Full Text] [Related]
17. Linear response theory: an alternative to PB and GB methods for the analysis of molecular dynamics trajectories?
Morreale A; de la Cruz X; Meyer T; Gelpí JL; Luque FJ; Orozco M
Proteins; 2004 Nov; 57(3):458-67. PubMed ID: 15382247
[TBL] [Abstract][Full Text] [Related]
18. Probing polar solvation dynamics in proteins: a molecular dynamics simulation analysis.
Golosov AA; Karplus M
J Phys Chem B; 2007 Feb; 111(6):1482-90. PubMed ID: 17249715
[TBL] [Abstract][Full Text] [Related]
19. Protein electron transfer: Dynamics and statistics.
Matyushov DV
J Chem Phys; 2013 Jul; 139(2):025102. PubMed ID: 23862967
[TBL] [Abstract][Full Text] [Related]
20. Detailed analysis of water structure in a solvent mediated electron tunneling mechanism.
Negre CF; Jara GE; Vera DM; Pierini AB; Sánchez CG
J Phys Condens Matter; 2011 Jun; 23(24):245305. PubMed ID: 21628786
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
