Search results
- 1.0498461 - ÚOCHB 2019 RIV US eng J - Journal Article
Allolio, Christoph - Magarkar, Aniket - Jurkiewicz, Piotr - Baxová, Katarína - Javanainen, Matti - Mason, Philip E. - Šachl, Radek - Cebecauer, Marek - Hof, Martin - Horinek, D. - Heinz, V. - Rachel, R. - Ziegler, C. M. - Schröfel, A. - Jungwirth, Pavel
Arginine-rich cell-penetrating peptides induce membrane multilamellarity and subsequently enter via formation of a fusion pore.
Proceedings of the National Academy of Sciences of the United States of America. Roč. 115, č. 47 (2018), s. 11923-11928. ISSN 0027-8424. E-ISSN 1091-6490
R&D Projects: GA ČR(CZ) GA16-01074S; GA ČR GA17-03160S
Institutional support: RVO:61388963 ; RVO:61388955
Keywords : cell-penetrating peptide * membrane fusion * fluorescence microscopy * electron microscopy * molecular dynamics
OECD category: Physical chemistry; Physical chemistry (UFCH-W)
Impact factor: 9.580, year: 2018
https://www.pnas.org/content/115/47/11923
Permanent Link: http://hdl.handle.net/11104/0290827File Download Size Commentary Version Access 0498461.pdf 6 1.6 MB open access Publisher’s postprint open-access - 2.0474257 - ÚOCHB 2018 RIV US eng J - Journal Article
Magarkar, Aniket - Jurkiewicz, Piotr - Allolio, Christoph - Hof, Martin - Jungwirth, Pavel
Increased Binding of Calcium Ions at Positively Curved Phospholipid Membranes.
Journal of Physical Chemistry Letters. Roč. 8, č. 2 (2017), s. 518-523. ISSN 1948-7185
R&D Projects: GA ČR(CZ) GA16-01074S; GA ČR(CZ) GAP207/12/0919
Grant - others:AV ČR(CZ) AP1102
Program: Akademická prémie - Praemium Academiae
Institutional support: RVO:61388963 ; RVO:61388955
Keywords : molecular dynamics * fluorescence spectroscopy * calcium * phospholipids
OECD category: Physical chemistry; Physical chemistry (UFCH-W)
Impact factor: 8.709, year: 2017
Permanent Link: http://hdl.handle.net/11104/0271384File Download Size Commentary Version Access 0474257.pdf 8 2.2 MB Publisher’s postprint require - 3.0461204 - ÚOCHB 2017 RIV DE eng J - Journal Article
Bekcioglu-Neff, G. - Allolio, Christoph - Desmukh, Y. S. - Hansen, M. R. - Sebastiani, D.
Dynamical Dimension to the Hofmeister Series: Insights from First-Principles Simulations.
ChemPhysChem. Roč. 17, č. 8 (2016), s. 1166-1173. ISSN 1439-4235. E-ISSN 1439-7641
Institutional support: RVO:61388963
Keywords : Hofmeister series * hydrogen bonds * ion pairs * molecular dynamics * NMR spectroscopy
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.075, year: 2016
Permanent Link: http://hdl.handle.net/11104/0260871 - 4.0458668 - ÚOCHB 2017 RIV US eng J - Journal Article
Allolio, Christoph - Baxová, Katarína - Vazdar, M. - Jungwirth, Pavel
Guanidinium Pairing Facilitates Membrane Translocation.
Journal of Physical Chemistry B. Roč. 120, č. 1 (2016), s. 143-153. ISSN 1520-6106. E-ISSN 1520-5207
R&D Projects: GA ČR GA13-06181S
Institutional support: RVO:61388963
Keywords : ab initio molecular dynamics * guanidinium * like charge pairing * membrane
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.177, year: 2016
Permanent Link: http://hdl.handle.net/11104/0258911 - 5.0443914 - ÚOCHB 2016 RIV US eng J - Journal Article
Bekcioglu, G. - Allolio, Christoph - Sebastiani, D.
Water Wires in Aqueous Solutions from First-Principles Calculations.
Journal of Physical Chemistry B. Roč. 119, č. 10 (2015), s. 4053-4060. ISSN 1520-6106. E-ISSN 1520-5207
Institutional support: RVO:61388963
Keywords : excited-state proton * initio molecular dynamics * temperature ionic liquids
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.187, year: 2015
Permanent Link: http://hdl.handle.net/11104/0246579 - 6.0443324 - ÚOCHB 2016 RIV GB eng J - Journal Article
Pylaeva, S. - Allolio, Christoph - Koeppe, B. - Denisov, G. S. - Limbach, H. H. - Sebastiani, D. - Tolstoy, P. M.
Proton transfer in a short hydrogen bond caused by solvation shell fluctuations: an ab initio MD and NMR/UV study of an (OHO)(-) bonded system.
Physical Chemistry Chemical Physics. Roč. 17, č. 6 (2015), s. 4634-4644. ISSN 1463-9076. E-ISSN 1463-9084
Institutional support: RVO:61388963
Keywords : acid base complexes * nuclear magnetic resonance * molecular dynamics
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 4.449, year: 2015
Permanent Link: http://hdl.handle.net/11104/0246091