Larson RG - Search Results

1

Larson RG. Larson RG. Chem Biol. 2003 Nov;10(11):1005-6. doi: 10.1016/j.chembiol.2003.11.006. Chem Biol. 2003. PMID: 14652067

2

Light-induced molecular cutting: localized reaction on a single DNA molecule.

Namasivayam V, Larson RG, Burke DT, Burns MA. Namasivayam V, et al. Among authors: larson rg. Anal Chem. 2003 Aug 15;75(16):4188-94. doi: 10.1021/ac034180h. Anal Chem. 2003. PMID: 14632134

3

Binding and insertion of alpha-helical anti-microbial peptides in POPC bilayers studied by molecular dynamics simulations.

Kandasamy SK, Larson RG. Kandasamy SK, et al. Among authors: larson rg. Chem Phys Lipids. 2004 Nov;132(1):113-32. doi: 10.1016/j.chemphyslip.2004.09.011. Chem Phys Lipids. 2004. PMID: 15530453

4

Molecular dynamics simulations of model trans-membrane peptides in lipid bilayers: a systematic investigation of hydrophobic mismatch.

Kandasamy SK, Larson RG. Kandasamy SK, et al. Among authors: larson rg. Biophys J. 2006 Apr 1;90(7):2326-43. doi: 10.1529/biophysj.105.073395. Epub 2006 Jan 20. Biophys J. 2006. PMID: 16428278 Free PMC article.

5

Molecular dynamics simulations of PAMAM dendrimer-induced pore formation in DPPC bilayers with a coarse-grained model.

Lee H, Larson RG. Lee H, et al. Among authors: larson rg. J Phys Chem B. 2006 Sep 21;110(37):18204-11. doi: 10.1021/jp0630830. J Phys Chem B. 2006. PMID: 16970437

6

Structure, topology, and tilt of cell-signaling peptides containing nuclear localization sequences in membrane bilayers determined by solid-state NMR and molecular dynamics simulation studies.

Ramamoorthy A, Kandasamy SK, Lee DK, Kidambi S, Larson RG. Ramamoorthy A, et al. Among authors: larson rg. Biochemistry. 2007 Jan 30;46(4):965-75. doi: 10.1021/bi061895g. Biochemistry. 2007. PMID: 17240980 Free PMC article.

7

Specific mode of interaction between components of model pulmonary surfactants using computer simulations.

Kaznessis YN, Kim S, Larson RG. Kaznessis YN, et al. Among authors: larson rg. J Mol Biol. 2002 Sep 20;322(3):569-82. doi: 10.1016/s0022-2836(02)00774-x. J Mol Biol. 2002. PMID: 12225750

8

Molecular dynamics study of the lung surfactant peptide SP-B1-25 with DPPC monolayers: insights into interactions and peptide position and orientation.

Kandasamy SK, Larson RG. Kandasamy SK, et al. Among authors: larson rg. Biophys J. 2005 Mar;88(3):1577-92. doi: 10.1529/biophysj.104.038430. Biophys J. 2005. PMID: 15738465 Free PMC article.

9

Molecular dynamics simulations of the anchoring and tilting of the lung-surfactant peptide SP-B1-25 in palmitic acid monolayers.

Lee H, Kandasamy SK, Larson RG. Lee H, et al. Among authors: larson rg. Biophys J. 2005 Dec;89(6):3807-21. doi: 10.1529/biophysj.105.066241. Epub 2005 Sep 16. Biophys J. 2005. PMID: 16169980 Free PMC article.

10

Molecular dynamics studies of the size, shape, and internal structure of 0% and 90% acetylated fifth-generation polyamidoamine dendrimers in water and methanol.

Lee H, Baker JR Jr, Larson RG. Lee H, et al. Among authors: larson rg. J Phys Chem B. 2006 Mar 9;110(9):4014-9. doi: 10.1021/jp056148s. J Phys Chem B. 2006. PMID: 16509691 Free PMC article.

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