Ilpo Vattulainen
Orcid: 0000-0001-7408-3214
According to our database1,
Ilpo Vattulainen
authored at least 13 papers
between 2004 and 2023.
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Bibliography
2023
J. Chem. Inf. Model., June, 2023
2019
Reduced level of docosahexaenoic acid shifts GPCR neuroreceptors to less ordered membrane regions.
PLoS Comput. Biol., 2019
2018
Assessment of mutation probabilities of KRAS G12 missense mutants and their long-timescale dynamics by atomistic molecular simulations and Markov state modeling.
PLoS Comput. Biol., 2018
2017
<i>doGlycans</i>-Tools for Preparing Carbohydrate Structures for Atomistic Simulations of Glycoproteins, Glycolipids, and Carbohydrate Polymers for GROMACS.
J. Chem. Inf. Model., October, 2017
Concerted regulation of npc2 binding to endosomal/lysosomal membranes by bis(monoacylglycero)phosphate and sphingomyelin.
PLoS Comput. Biol., 2017
2014
How Anacetrapib Inhibits the Activity of the Cholesteryl Ester Transfer Protein? Perspective through Atomistic Simulations.
PLoS Comput. Biol., 2014
2012
Lipid Exchange Mechanism of the Cholesteryl Ester Transfer Protein Clarified by Atomistic and Coarse-grained Simulations.
PLoS Comput. Biol., 2012
2010
2009
Conformational Changes and Slow Dynamics through Microsecond Polarized Atomistic Molecular Simulation of an Integral Kv1.2 Ion Channel.
PLoS Comput. Biol., 2009
2007
Comput. Phys. Commun., 2007
2004
Modeling Lipid-Sterol Bilayers: Applications to Structural Evolution, Lateral Diffusion, and Rafts.
Proceedings of the Numerical Computer Methods, Part D, 2004