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Items: 1 to 20 of 136

1.

Liquid-structure forces and electrostatic modulation of biomolecular interactions in solution.

Hassan SA.

J Phys Chem B. 2007 Jan 11;111(1):227-41. Erratum in: J Phys Chem B. 2008 Nov 6;112(44):14091.

2.

Determination of alkali and halide monovalent ion parameters for use in explicitly solvated biomolecular simulations.

Joung IS, Cheatham TE 3rd.

J Phys Chem B. 2008 Jul 31;112(30):9020-41. doi: 10.1021/jp8001614. Epub 2008 Jul 2.

3.

Corresponding-states laws for protein solutions.

Katsonis P, Brandon S, Vekilov PG.

J Phys Chem B. 2006 Sep 7;110(35):17638-44.

PMID:
16942109
5.

Monte Carlo simulation and molecular theory of tethered polyelectrolytes.

Hehmeyer OJ, Arya G, Panagiotopoulos AZ, Szleifer I.

J Chem Phys. 2007 Jun 28;126(24):244902.

PMID:
17614585
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8.

Interactions of polarizable media in water: a molecular dynamics approach.

Wynveen A, Bresme F.

J Chem Phys. 2006 Mar 14;124(10):104502.

PMID:
16542083
10.

Molecular dynamics simulations of a DMPC bilayer using nonadditive interaction models.

Davis JE, Rahaman O, Patel S.

Biophys J. 2009 Jan;96(2):385-402. doi: 10.1016/j.bpj.2008.09.048.

11.
12.

Water-exclusion and liquid-structure forces in implicit solvation.

Hassan SA, Steinbach PJ.

J Phys Chem B. 2011 Dec 15;115(49):14668-82. doi: 10.1021/jp208184e. Epub 2011 Nov 15.

13.

Density functional theory of solvation and its relation to implicit solvent models.

Ramirez R, Borgis D.

J Phys Chem B. 2005 Apr 14;109(14):6754-63.

PMID:
16851760
14.
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16.

Implicit electrostatic solvent model with continuous dielectric permittivity function.

Basilevsky MV, Grigoriev FV, Nikitina EA, Leszczynski J.

J Phys Chem B. 2010 Feb 25;114(7):2457-66. doi: 10.1021/jp9064399.

PMID:
20166682
17.

Amino acid side chain interactions in the presence of salts.

Hassan SA.

J Phys Chem B. 2005 Nov 24;109(46):21989-96.

18.
20.

Comparison of charge models for fixed-charge force fields: small-molecule hydration free energies in explicit solvent.

Mobley DL, Dumont E, Chodera JD, Dill KA.

J Phys Chem B. 2007 Mar 8;111(9):2242-54. Epub 2007 Feb 10. Erratum in: J Phys Chem B. 2011 Feb 10;115(5):1329-32.

PMID:
17291029

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