Lightstone FC - Search Results

1

Molecular Mechanism for Gramicidin Dimerization and Dissociation in Bilayers of Different Thickness.

Sun D, Peyear TA, Bennett WFD, Andersen OS, Lightstone FC, Ingólfsson HI. Sun D, et al. Among authors: lightstone fc. Biophys J. 2019 Nov 19;117(10):1831-1844. doi: 10.1016/j.bpj.2019.09.044. Epub 2019 Oct 10. Biophys J. 2019. PMID: 31676135 Free PMC article.

2

An ion gating mechanism of gastric H,K-ATPase based on molecular dynamics simulations.

Law RJ, Munson K, Sachs G, Lightstone FC. Law RJ, et al. Among authors: lightstone fc. Biophys J. 2008 Sep 15;95(6):2739-49. doi: 10.1529/biophysj.107.128025. Epub 2008 Jun 20. Biophys J. 2008. PMID: 18567633 Free PMC article.

3

Modeling neuronal nicotinic and GABA receptors: important interface salt-links and protein dynamics.

Law RJ, Lightstone FC. Law RJ, et al. Among authors: lightstone fc. Biophys J. 2009 Sep 16;97(6):1586-94. doi: 10.1016/j.bpj.2009.06.044. Biophys J. 2009. PMID: 19751663 Free PMC article.

4

A method to predict blood-brain barrier permeability of drug-like compounds using molecular dynamics simulations.

Carpenter TS, Kirshner DA, Lau EY, Wong SE, Nilmeier JP, Lightstone FC. Carpenter TS, et al. Among authors: lightstone fc. Biophys J. 2014 Aug 5;107(3):630-641. doi: 10.1016/j.bpj.2014.06.024. Biophys J. 2014. PMID: 25099802 Free PMC article.

5

Computational Lipidomics of the Neuronal Plasma Membrane.

Ingólfsson HI, Carpenter TS, Bhatia H, Bremer PT, Marrink SJ, Lightstone FC. Ingólfsson HI, et al. Among authors: lightstone fc. Biophys J. 2017 Nov 21;113(10):2271-2280. doi: 10.1016/j.bpj.2017.10.017. Epub 2017 Nov 4. Biophys J. 2017. PMID: 29113676 Free PMC article.

6

Capturing Phase Behavior of Ternary Lipid Mixtures with a Refined Martini Coarse-Grained Force Field.

Carpenter TS, López CA, Neale C, Montour C, Ingólfsson HI, Di Natale F, Lightstone FC, Gnanakaran S. Carpenter TS, et al. Among authors: lightstone fc. J Chem Theory Comput. 2018 Nov 13;14(11):6050-6062. doi: 10.1021/acs.jctc.8b00496. Epub 2018 Oct 10. J Chem Theory Comput. 2018. PMID: 30253091

7

MemSurfer: A Tool for Robust Computation and Characterization of Curved Membranes.

Bhatia H, Ingólfsson HI, Carpenter TS, Lightstone FC, Bremer PT. Bhatia H, et al. Among authors: lightstone fc. J Chem Theory Comput. 2019 Nov 12;15(11):6411-6421. doi: 10.1021/acs.jctc.9b00453. Epub 2019 Oct 31. J Chem Theory Comput. 2019. PMID: 31564100 Free article.

8

ddcMD: A fully GPU-accelerated molecular dynamics program for the Martini force field.

Zhang X, Sundram S, Oppelstrup T, Kokkila-Schumacher SIL, Carpenter TS, Ingólfsson HI, Streitz FH, Lightstone FC, Glosli JN. Zhang X, et al. Among authors: lightstone fc. J Chem Phys. 2020 Jul 28;153(4):045103. doi: 10.1063/5.0014500. J Chem Phys. 2020. PMID: 32752727

9

Capturing Biologically Complex Tissue-Specific Membranes at Different Levels of Compositional Complexity.

Ingólfsson HI, Bhatia H, Zeppelin T, Bennett WFD, Carpenter KA, Hsu PC, Dharuman G, Bremer PT, Schiøtt B, Lightstone FC, Carpenter TS. Ingólfsson HI, et al. Among authors: lightstone fc. J Phys Chem B. 2020 Sep 10;124(36):7819-7829. doi: 10.1021/acs.jpcb.0c03368. Epub 2020 Aug 31. J Phys Chem B. 2020. PMID: 32790367 Free PMC article.

10

Predicting Small Molecule Transfer Free Energies by Combining Molecular Dynamics Simulations and Deep Learning.

Bennett WFD, He S, Bilodeau CL, Jones D, Sun D, Kim H, Allen JE, Lightstone FC, Ingólfsson HI. Bennett WFD, et al. Among authors: lightstone fc. J Chem Inf Model. 2020 Nov 23;60(11):5375-5381. doi: 10.1021/acs.jcim.0c00318. Epub 2020 Sep 1. J Chem Inf Model. 2020. PMID: 32794768 Free article.

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