Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Michal Petrov"'
Publikováno v:
Environmental Monitoring and Assessment. 190
Lichens are efficient and cost-effective biomonitors of the environment. Their geographic distribution together with their slow growth rate enable investigation of the deposition patterns of various elements and substances. In this research, levels o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9dde6ee5c2f78c9f439a27d115595ed9
https://doi.org/10.1007/s10661-017-6397-1
https://doi.org/10.1007/s10661-017-6397-1
Publikováno v:
Methods in molecular biology (Clifton, N.J.). 1612
Cell culture methods have been developed in efforts to produce biologically relevant systems for developmental and disease modeling, and appropriate analytical tools are essential. Knowledge of ultrastructural characteristics represents the basis to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::4c8e07127dcececfed4872c19246d075
https://pubmed.ncbi.nlm.nih.gov/28634960
https://pubmed.ncbi.nlm.nih.gov/28634960
Publikováno v:
Methods in Molecular Biology ISBN: 9781493970193
Cell culture methods have been developed in efforts to produce biologically relevant systems for developmental and disease modeling, and appropriate analytical tools are essential. Knowledge of ultrastructural characteristics represents the basis to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d6ae699896c9bf530ae4dc5816158d70
https://doi.org/10.1007/978-1-4939-7021-6_30
https://doi.org/10.1007/978-1-4939-7021-6_30
Publikováno v:
Collection of Czechoslovak Chemical Communications. 76:695-711
The affinities of a series of biologically relevant ions for a hydrated phospholipid membrane were investigated using molecular dynamics simulation. Interactions of molecular ions, such as guanidinium, tetramethylammonium, and thiocyanate with the bi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::80a82e0e1c2f3bee65ff3fb04892024c
https://doi.org/10.1135/cccc2011026
https://doi.org/10.1135/cccc2011026
Autor:
Pavel Jungwirth, Babak Minofar, Luboš Vrbka, Patrick Koelsch, Hubert Motschmann, Michal Petrov
Publikováno v:
Langmuir. 22:2498-2505
An aqueous ionic surfactant, 1-dodecyl-4-(dimethylamino)pyridinium (DMP) bromide, and the corresponding zwitterion 2-[4-(dimethylamino)pyridinio]dodecanoate (DPN) were explored by means of molecular dynamics (MD) simulations and, for the ionic system
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5c3537d9823a50ae39e258d863641b35
https://doi.org/10.1021/la0532095
https://doi.org/10.1021/la0532095
Autor:
Rainer A. Böckmann, Robert Vácha, Martin Hof, Pavel Jungwirth, Michal Petrov, Max L. Berkowitz, Piotr Jurkiewicz, Justyna Barucha-Kraszewska
Publikováno v:
The journal of physical chemistry. B. 114(29)
Interactions of different anions with phospholipid membranes in aqueous salt solutions were investigated by molecular dynamics simulations and fluorescence solvent relaxation measurements. Both approaches indicate that the anion−membrane interactio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::90d626e6223bd8efbe54b5eaae2fba5b
https://pubmed.ncbi.nlm.nih.gov/20593888
https://pubmed.ncbi.nlm.nih.gov/20593888
Autor:
Robert Vácha, Martin Hof, Shirley W. I. Siu, Pavel Jungwirth, Justyna Barucha-Kraszewska, Piotr Jurkiewicz, Rainer A. Böckmann, Max L. Berkowitz, Michal Petrov
Publikováno v:
The journal of physical chemistry. A. 113(26)
By means of molecular dynamics simulations with an all-atom force field, we investigated the affinities of alkali cations and halide anions for the dioleoylphosphatidylcholine lipid membrane in aqueous salt solutions. In addition, changes in phosphol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c2691ab76f748ec69d6c5dfb9b165759
https://pubmed.ncbi.nlm.nih.gov/19290591
https://pubmed.ncbi.nlm.nih.gov/19290591
Autor:
Robert Vácha, Piotr Jurkiewicz, Michal Petrov, Max L. Berkowitz, Rainer A. Böckmann, Justyna Barucha-Kraszewska, Martin Hof, Pavel Jungwirth
Publikováno v:
Journal of Physical Chemistry B; Jul2010, Vol. 114 Issue 29, p9504-9509, 6p
Autor:
Nikolov, S., Sachs, C., Fabritius, H., Raabe, D., Michal Petrov, Friák, M., Neugebauer, J., Limperakis, L., Ma, D.
Publikováno v:
Scopus-Elsevier
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::3d0084cea817a24ec6aefa83913c596d
http://www.scopus.com/inward/record.url?eid=2-s2.0-85067096889&partnerID=MN8TOARS
http://www.scopus.com/inward/record.url?eid=2-s2.0-85067096889&partnerID=MN8TOARS