Publications by authors named "Dorel Moldovan"

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Complexation of Lignin Dimers with β-Cyclodextrin and Binding Stability Analysis by ESI-MS, Isothermal Titration Calorimetry, and Molecular Dynamics Simulations.
Kimberly R Dean, Brian Novak, Mahsa Moradipour, Xinjie Tong, Dorel Moldovan

J Phys Chem B· March 2022

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Molecular dynamics simulation study of the positioning and dynamics of α-tocopherol in phospholipid bilayers.
Sepideh Kavousi, Brian R Novak, Xinjie Tong, Dorel Moldovan

Eur Biophys J· September 2021

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Interaction of lignin dimers with model cell membranes: A quartz crystal microbalance and molecular dynamics simulation study.
Mahsa Moradipour, Xinjie Tong, Brian Novak, Poorya Kamali, Shardrack O Asare, Dorel Moldovan

Biointerphases· July 2021

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Single Nucleotides Moving through Nanoslits Composed of Self-Assembled Monolayers via Equilibrium and Nonequilibrium Molecular Dynamics.
Xinjie Tong, Brian R Novak, Sepideh Kavousi, Dorel Moldovan

J Phys Chem B· February 2021

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Experimental and Molecular Dynamics Simulation Study of the Effects of Lignin Dimers on the Gel-to-Fluid Phase Transition in DPPC Bilayers.
Xinjie Tong, Mahsa Moradipour, Brian Novak, Poorya Kamali, Shardrack O Asare, Dorel Moldovan

J Phys Chem B· October 2019

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THE ROLE OF THE ASYMMETRIC BOLAAMPHIPHILIC CHARACTER OF VECAR ON THE KINETIC AND STRUCTURAL ASPECTS OF ITS SELF-ASSEMBLY: A MOLECULAR DYNAMICS SIMULATION STUDY.
Hye-Young Kim, Brian R Novak, Bijay Shrestha, S Emma Lee, Dorel Moldovan

Colloids Surf A Physicochem Eng Asp· June 2017

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Electrophoretic Transport of Single DNA Nucleotides through Nanoslits: A Molecular Dynamics Simulation Study.
Kai Xia, Brian R Novak, Kumuditha M Weerakoon-Ratnayake, Steven A Soper, Dimitris E Nikitopoulos, Dorel Moldovan

J Phys Chem B· September 2015

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Distinguishing single DNA nucleotides based on their times of flight through nanoslits: a molecular dynamics simulation study.
Brian R Novak, Dorel Moldovan, Dimitris E Nikitopoulos, Steven A Soper

J Phys Chem B· March 2013

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Molecular dynamics simulation study of the effect of DMSO on structural and permeation properties of DMPC lipid bilayers.
Jieqiong Lin, Brian Novak, Dorel Moldovan

J Phys Chem B· February 2012

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Behavior of the ATP grasp domain of biotin carboxylase monomers and dimers studied using molecular dynamics simulations.
Brian R Novak, Dorel Moldovan, Grover L Waldrop, Marcio S de Queiroz

Proteins· February 2011

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Umbrella sampling simulations of biotin carboxylase: is a structure with an open ATP grasp domain stable in solution?
Brian R Novak, Dorel Moldovan, Grover L Waldrop, Marcio S de Queiroz

J Phys Chem B· July 2009

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Interfacial states and far-from-equilibrium transitions in the epitaxial growth and erosion on (110) crystal surfaces.
Artem Levandovsky, Leonardo Golubović, Dorel Moldovan

Phys Rev E Stat Nonlin Soft Matter Phys· December 2006

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Epitaxial growth and erosion on (110) crystal surfaces: structure and dynamics of interfacial States.
Leonardo Golubović, Artem Levandovsky, Dorel Moldovan

Phys Rev Lett· December 2002

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Scaling behavior of grain-rotation-induced grain growth.
Dorel Moldovan, Vesselin Yamakov, Dieter Wolf, Simon R Phillpot

Phys Rev Lett· November 2002

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