Moldovan D - Search Results

1

Complexation of Lignin Dimers with β-Cyclodextrin and Binding Stability Analysis by ESI-MS, Isothermal Titration Calorimetry, and Molecular Dynamics Simulations.

Dean KR, Novak B, Moradipour M, Tong X, Moldovan D, Knutson BL, Rankin SE, Lynn BC. Dean KR, et al. Among authors: moldovan d. J Phys Chem B. 2022 Mar 3;126(8):1655-1667. doi: 10.1021/acs.jpcb.1c09190. Epub 2022 Feb 17. J Phys Chem B. 2022. PMID: 35175769

2

Molecular dynamics simulation study of the effect of DMSO on structural and permeation properties of DMPC lipid bilayers.

Lin J, Novak B, Moldovan D. Lin J, et al. Among authors: moldovan d. J Phys Chem B. 2012 Feb 2;116(4):1299-308. doi: 10.1021/jp208145b. Epub 2012 Jan 18. J Phys Chem B. 2012. PMID: 22191390

3

Distinguishing single DNA nucleotides based on their times of flight through nanoslits: a molecular dynamics simulation study.

Novak BR, Moldovan D, Nikitopoulos DE, Soper SA. Novak BR, et al. Among authors: moldovan d. J Phys Chem B. 2013 Mar 28;117(12):3271-9. doi: 10.1021/jp309486c. Epub 2013 Mar 20. J Phys Chem B. 2013. PMID: 23461845

4

Experimental and Molecular Dynamics Simulation Study of the Effects of Lignin Dimers on the Gel-to-Fluid Phase Transition in DPPC Bilayers.

Tong X, Moradipour M, Novak B, Kamali P, Asare SO, Knutson BL, Rankin SE, Lynn BC, Moldovan D. Tong X, et al. Among authors: moldovan d. J Phys Chem B. 2019 Oct 3;123(39):8247-8260. doi: 10.1021/acs.jpcb.9b05525. Epub 2019 Sep 19. J Phys Chem B. 2019. PMID: 31487181

5

Single Nucleotides Moving through Nanoslits Composed of Self-Assembled Monolayers via Equilibrium and Nonequilibrium Molecular Dynamics.

Tong X, Novak BR, Kavousi S, Moldovan D. Tong X, et al. Among authors: moldovan d. J Phys Chem B. 2021 Feb 4;125(4):1259-1270. doi: 10.1021/acs.jpcb.0c07797. Epub 2021 Jan 22. J Phys Chem B. 2021. PMID: 33481603

6

Interaction of lignin dimers with model cell membranes: A quartz crystal microbalance and molecular dynamics simulation study.

Moradipour M, Tong X, Novak B, Kamali P, Asare SO, Lynn BC, Moldovan D, Rankin SE, Knutson BL. Moradipour M, et al. Among authors: moldovan d. Biointerphases. 2021 Jul 15;16(4):041003. doi: 10.1116/6.0001029. Biointerphases. 2021. PMID: 34266242

7

Umbrella sampling simulations of biotin carboxylase: is a structure with an open ATP grasp domain stable in solution?

Novak BR, Moldovan D, Waldrop GL, de Queiroz MS. Novak BR, et al. Among authors: moldovan d. J Phys Chem B. 2009 Jul 30;113(30):10097-103. doi: 10.1021/jp810650q. J Phys Chem B. 2009. PMID: 19585972

8

Behavior of the ATP grasp domain of biotin carboxylase monomers and dimers studied using molecular dynamics simulations.

Novak BR, Moldovan D, Waldrop GL, de Queiroz MS. Novak BR, et al. Among authors: moldovan d. Proteins. 2011 Feb;79(2):622-32. doi: 10.1002/prot.22910. Proteins. 2011. PMID: 21120858

9

Electrophoretic Transport of Single DNA Nucleotides through Nanoslits: A Molecular Dynamics Simulation Study.

Xia K, Novak BR, Weerakoon-Ratnayake KM, Soper SA, Nikitopoulos DE, Moldovan D. Xia K, et al. Among authors: moldovan d. J Phys Chem B. 2015 Sep 3;119(35):11443-58. doi: 10.1021/acs.jpcb.5b02798. Epub 2015 Aug 14. J Phys Chem B. 2015. PMID: 26237155

10

Molecular dynamics simulation study of the positioning and dynamics of α-tocopherol in phospholipid bilayers.

Kavousi S, Novak BR, Tong X, Moldovan D. Kavousi S, et al. Among authors: moldovan d. Eur Biophys J. 2021 Sep;50(6):889-903. doi: 10.1007/s00249-021-01548-y. Epub 2021 May 29. Eur Biophys J. 2021. PMID: 34052860

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