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Phase equilibria in carbon dioxide expanded solvents: Experiments and molecular simulations.
J Phys Chem B. 2006 Jul 6;110(26):13195-202. doi: 10.1021/jp061592w.
J Phys Chem B. 2006.
PMID: 16805632
Transport properties of CO2-expanded acetonitrile from molecular dynamics simulations.
Houndonougbo Y, Laird BB, Kuczera K.
Houndonougbo Y, et al.
J Chem Phys. 2007 Feb 21;126(7):074507. doi: 10.1063/1.2434968.
J Chem Phys. 2007.
PMID: 17328620
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Structure and dynamics of phospholamban in solution and in membrane bilayer: computer simulations.
Houndonougbo Y, Kuczera K, Jas GS.
Houndonougbo Y, et al.
Biochemistry. 2005 Feb 15;44(6):1780-92. doi: 10.1021/bi0488404.
Biochemistry. 2005.
PMID: 15697203
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Effects of CMAP and electrostatic cutoffs on the dynamics of an integral membrane protein: the phospholamban study.
Houndonougbo Y, Kuczera K, Jas GS.
Houndonougbo Y, et al.
J Biomol Struct Dyn. 2008 Aug;26(1):17-34. doi: 10.1080/07391102.2008.10507220.
J Biomol Struct Dyn. 2008.
PMID: 18533723
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A combined experimental-computational investigation of carbon dioxide capture in a series of isoreticular zeolitic imidazolate frameworks.
Morris W, Leung B, Furukawa H, Yaghi OK, He N, Hayashi H, Houndonougbo Y, Asta M, Laird BB, Yaghi OM.
Morris W, et al. Among authors: houndonougbo y.
J Am Chem Soc. 2010 Aug 18;132(32):11006-8. doi: 10.1021/ja104035j.
J Am Chem Soc. 2010.
PMID: 20698658
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Structural dynamics of inosine triphosphate pyrophosphatase (ITPA) protein and two clinically relevant mutants: molecular dynamics simulations.
Houndonougbo Y, Pugh B, VanWormer K, April C, Burgis N.
Houndonougbo Y, et al.
J Biomol Struct Dyn. 2021 Mar;39(4):1236-1247. doi: 10.1080/07391102.2020.1727363. Epub 2020 Mar 4.
J Biomol Struct Dyn. 2021.
PMID: 32129147
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