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Unbreaking Assemblies in Molecular Simulations with Periodic Boundaries.

B. Bruininks, T. Wassenaar, and I. Vattulainen. J. Chem. Inf. Model., 63 (11): 3448-3452 (June 2023)

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Ilpo Hakala

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Lipid Exchange Mechanism of the Cholesteryl Ester Transfer Protein Clarified by Atomistic and Coarse-grained Simulations.A. Koivuniemi, T. Vuorela, P. Kovanen, I. Vattulainen, and M. Hyvönen. PLoS Comput. Biol., (2012)Conformational Changes and Slow Dynamics through Microsecond Polarized Atomistic Molecular Simulation of an Integral Kv1.2 Ion Channel.P. Bjelkmar, P. Niemelä, I. Vattulainen, and E. Lindahl. PLoS Comput. Biol., (2009)How Anacetrapib Inhibits the Activity of the Cholesteryl Ester Transfer Protein? Perspective through Atomistic Simulations.T. Äijänen, A. Koivuniemi, M. Javanainen, S. Rissanen, T. Róg, and I. Vattulainen. PLoS Comput. Biol., (2014)Assessing the Nature of Lipid Raft Membranes.P. Niemelä, S. Ollila, M. Hyvönen, M. Karttunen, and I. Vattulainen. PLoS Comput. Biol., (2007)Atomistic fingerprint of hyaluronan-CD44 binding.J. Vuorio, I. Vattulainen, and H. Martinez-Seara. PLoS Comput. Biol., (2017)Modeling Lipid-Sterol Bilayers: Applications to Structural Evolution, Lateral Diffusion, and Rafts.M. Zuckermann, J. Ipsen, L. Miao, O. Mouritsen, M. Nielsen, J. Polson, J. Thewalt, I. Vattulainen, and H. Zhu. Numerical Computer Methods, Part D, Elsevier, (2004)Role of Lipids in Spheroidal High Density Lipoproteins.T. Vuorela, A. Catte, P. Niemelä, A. Hall, M. Hyvönen, S. Marrink, M. Karttunen, and I. Vattulainen. PLoS Comput. Biol., (2010)Reptational dynamics in dissipative particle dynamics simulations of polymer meltsP. Nikunen, I. Vattulainen, and M. Karttunen. Phys. Rev. E, 75 (3): 036713 (March 2007)doGlycans-Tools for Preparing Carbohydrate Structures for Atomistic Simulations of Glycoproteins, Glycolipids, and Carbohydrate Polymers for GROMACS.R. Danne, C. Poojari, H. Martinez-Seara, S. Rissanen, F. Lolicato, T. Róg, and I. Vattulainen. J. Chem. Inf. Model., 57 (10): 2401-2406 (October 2017)Concerted regulation of npc2 binding to endosomal/lysosomal membranes by bis(monoacylglycero)phosphate and sphingomyelin.G. Enkavi, H. Mikkolainen, B. Güngör, E. Ikonen, and I. Vattulainen. PLoS Comput. Biol., (2017)

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Disambiguation of "Vattulainen, Ilpo"

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Unbreaking Assemblies in Molecular Simulations with Periodic Boundaries.

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Ilpo Hakala

Other publications of authors with the same name

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Disambiguation of "Vattulainen, Ilpo"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Unbreaking Assemblies in Molecular Simulations with Periodic Boundaries.

Please choose a person to relate this publication to

Ilpo Hakala

Other publications of authors with the same name

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Unbreaking Assemblies in Molecular Simulations with Periodic Boundaries.