Dreyer J - Search Results

1

Molecular simulation-based structural prediction of protein complexes in mass spectrometry: the human insulin dimer.

Li J, Rossetti G, Dreyer J, Raugei S, Ippoliti E, Lüscher B, Carloni P. Li J, et al. Among authors: dreyer j. PLoS Comput Biol. 2014 Sep 11;10(9):e1003838. doi: 10.1371/journal.pcbi.1003838. eCollection 2014 Sep. PLoS Comput Biol. 2014. PMID: 25210764 Free PMC article.

2

Structural prediction of a rhodamine-based biosensor and comparison with biophysical data.

Gonçalves MB, Dreyer J, Lupieri P, Barrera-Patiño C, Ippoliti E, Webb MR, Corrie JE, Carloni P. Gonçalves MB, et al. Among authors: dreyer j. Phys Chem Chem Phys. 2013 Feb 14;15(6):2177-83. doi: 10.1039/c2cp42396k. Epub 2012 Dec 17. Phys Chem Chem Phys. 2013. PMID: 23247608

3

Hydration of chloride anions in the NanC Porin from Escherichia coli: a comparative study by QM/MM and MD simulations.

Calandrini V, Dreyer J, Ippoliti E, Carloni P. Calandrini V, et al. Among authors: dreyer j. J Chem Phys. 2014 Dec 14;141(22):22D521. doi: 10.1063/1.4901111. J Chem Phys. 2014. PMID: 25494792

4

Ion permeation in the NanC porin from Escherichia coli: free energy calculations along pathways identified by coarse-grain simulations.

Dreyer J, Strodel P, Ippoliti E, Finnerty J, Eisenberg B, Carloni P. Dreyer J, et al. J Phys Chem B. 2013 Oct 31;117(43):13534-42. doi: 10.1021/jp4081838. Epub 2013 Oct 22. J Phys Chem B. 2013. PMID: 24147565

5

Role of the Membrane Dipole Potential for Proton Transport in Gramicidin A Embedded in a DMPC Bilayer.

Dreyer J, Zhang C, Ippoliti E, Carloni P. Dreyer J, et al. J Chem Theory Comput. 2013 Aug 13;9(8):3826-31. doi: 10.1021/ct400374n. Epub 2013 Jul 9. J Chem Theory Comput. 2013. PMID: 26584128

6

Structure and dynamics of oligonucleotides in the gas phase.

Arcella A, Dreyer J, Ippoliti E, Ivani I, Portella G, Gabelica V, Carloni P, Orozco M. Arcella A, et al. Among authors: dreyer j. Angew Chem Int Ed Engl. 2015 Jan 7;54(2):467-71. doi: 10.1002/anie.201406910. Epub 2014 Nov 21. Angew Chem Int Ed Engl. 2015. PMID: 25417598

7

NMR Studies of Hetero-Association of Caffeine with di-O-Caffeoylquinic Acid Isomers in Aqueous Solution.

D'Amelio N, Papamokos G, Dreyer J, Carloni P, Navarini L. D'Amelio N, et al. Among authors: dreyer j. Food Biophys. 2015;10(3):235-243. doi: 10.1007/s11483-014-9368-x. Epub 2014 Oct 3. Food Biophys. 2015. PMID: 26213521 Free PMC article.

8

Developing predictive rules for coordination geometry from visible circular dichroism of copper(II) and nickel(II) ions in histidine and amide main-chain complexes.

Stanyon HF, Cong X, Chen Y, Shahidullah N, Rossetti G, Dreyer J, Papamokos G, Carloni P, Viles JH. Stanyon HF, et al. Among authors: dreyer j. FEBS J. 2014 Sep;281(17):3945-54. doi: 10.1111/febs.12934. Epub 2014 Aug 11. FEBS J. 2014. PMID: 25039600 Free article.

9

The hydrogen-bonded 2-pyridone dimer model system. 2. Femtosecond mid-infrared pump-probe study.

Yang M, Szyc Ł, Dreyer J, Nibbering ET, Elsaesser T. Yang M, et al. Among authors: dreyer j. J Phys Chem A. 2010 Nov 25;114(46):12195-201. doi: 10.1021/jp108096y. Epub 2010 Nov 1. J Phys Chem A. 2010. PMID: 21038900

10

The hydrogen-bonded 2-pyridone dimer model system. 1. Combined NMR and FT-IR spectroscopy study.

Szyc Ł, Guo J, Yang M, Dreyer J, Tolstoy PM, Nibbering ET, Czarnik-Matusewicz B, Elsaesser T, Limbach HH. Szyc Ł, et al. Among authors: dreyer j. J Phys Chem A. 2010 Jul 29;114(29):7749-60. doi: 10.1021/jp103630w. J Phys Chem A. 2010. PMID: 20593823

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