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.
137 related articles for article (PubMed ID: 26574288)
1. Adaptive resolution simulation of a DNA molecule in salt solution. Zavadlav J; Podgornik R; Praprotnik M J Chem Theory Comput; 2015 Oct; 11(10):5035-44. PubMed ID: 26574288 [TBL] [Abstract][Full Text] [Related]
2. Adaptive resolution simulation of an atomistic protein in MARTINI water. Zavadlav J; Melo MN; Marrink SJ; Praprotnik M J Chem Phys; 2014 Feb; 140(5):054114. PubMed ID: 24511929 [TBL] [Abstract][Full Text] [Related]
4. Molecular renormalization group coarse-graining of electrolyte solutions: application to aqueous NaCl and KCl. Savelyev A; Papoian GA J Phys Chem B; 2009 Jun; 113(22):7785-93. PubMed ID: 19425537 [TBL] [Abstract][Full Text] [Related]
5. Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties. Fogarty AC; Potestio R; Kremer K J Chem Phys; 2015 May; 142(19):195101. PubMed ID: 26001481 [TBL] [Abstract][Full Text] [Related]
6. Order and interactions in DNA arrays: Multiscale molecular dynamics simulation. Zavadlav J; Podgornik R; Praprotnik M Sci Rep; 2017 Jul; 7(1):4775. PubMed ID: 28684875 [TBL] [Abstract][Full Text] [Related]
7. A macromolecule in a solvent: adaptive resolution molecular dynamics simulation. Praprotnik M; Delle Site L; Kremer K J Chem Phys; 2007 Apr; 126(13):134902. PubMed ID: 17430062 [TBL] [Abstract][Full Text] [Related]
8. Adaptive Resolution Simulation (AdResS): A Smooth Thermodynamic and Structural Transition from Atomistic to Coarse Grained Resolution and Vice Versa in a Grand Canonical Fashion. Wang H; Schütte C; Delle Site L J Chem Theory Comput; 2012 Aug; 8(8):2878-87. PubMed ID: 26592127 [TBL] [Abstract][Full Text] [Related]
9. Modeling diffusive dynamics in adaptive resolution simulation of liquid water. Matysiak S; Clementi C; Praprotnik M; Kremer K; Delle Site L J Chem Phys; 2008 Jan; 128(2):024503. PubMed ID: 18205455 [TBL] [Abstract][Full Text] [Related]
10. Coarse-grained ions without charges: reproducing the solvation structure of NaCl in water using short-ranged potentials. DeMille RC; Molinero V J Chem Phys; 2009 Jul; 131(3):034107. PubMed ID: 19624181 [TBL] [Abstract][Full Text] [Related]
11. Effects of dilute aqueous NaCl solution on caffeine aggregation. Sharma B; Paul S J Chem Phys; 2013 Nov; 139(19):194504. PubMed ID: 24320336 [TBL] [Abstract][Full Text] [Related]
12. Adaptive resolution molecular-dynamics simulation: changing the degrees of freedom on the fly. Praprotnik M; Delle Site L; Kremer K J Chem Phys; 2005 Dec; 123(22):224106. PubMed ID: 16375469 [TBL] [Abstract][Full Text] [Related]
13. Electrostatics of B-DNA in NaCl and CaCl2 solutions: ion size, interionic correlation, and solvent dielectric saturation effects. Gavryushov S J Phys Chem B; 2008 Jul; 112(30):8955-65. PubMed ID: 18576680 [TBL] [Abstract][Full Text] [Related]
14. Denaturation of Drew-Dickerson DNA in a high salt concentration medium: molecular dynamics simulations. Izanloo C; Parsafar GA; Abroshan H; Akbarzadeh H J Comput Chem; 2011 Dec; 32(16):3354-61. PubMed ID: 21932239 [TBL] [Abstract][Full Text] [Related]
15. Adaptive Resolution Simulation of MARTINI Solvents. Zavadlav J; Melo MN; Cunha AV; de Vries AH; Marrink SJ; Praprotnik M J Chem Theory Comput; 2014 Jun; 10(6):2591-8. PubMed ID: 26580779 [TBL] [Abstract][Full Text] [Related]
16. Dielectric response of triplex DNA in ionic solution from simulations. Yang L; Weerasinghe S; Smith PE; Pettitt BM Biophys J; 1995 Oct; 69(4):1519-27. PubMed ID: 8534822 [TBL] [Abstract][Full Text] [Related]
18. Ion exclusion and electrokinetic effects resulting from electro-osmotic flow of salt solutions in charged silica nanopores. Haria NR; Lorenz CD Phys Chem Chem Phys; 2012 May; 14(17):5935-44. PubMed ID: 22441317 [TBL] [Abstract][Full Text] [Related]
19. Multiscale Simulation of Liquid Water Using a Four-to-One Mapping for Coarse-Graining. Nagarajan A; Junghans C; Matysiak S J Chem Theory Comput; 2013 Nov; 9(11):5168-75. PubMed ID: 26583426 [TBL] [Abstract][Full Text] [Related]
20. Conformation dynamics and polarization effect of α,α-trehalose in a vacuum and in aqueous and salt solutions. Kan Z; Yan X; Ma J J Phys Chem A; 2015 Mar; 119(9):1573-89. PubMed ID: 25506668 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]