Publications by authors named "Brian R Novak"

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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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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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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

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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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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