Materials Map

Discover the materials research landscape. Find experts, partners, networks.

  • About
  • Privacy Policy
  • Legal Notice
  • Contact

The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

×

Materials Map under construction

The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

To Graph

1.080 Topics available

To Map

977 Locations available

693.932 PEOPLE
693.932 People People

693.932 People

Show results for 693.932 people that are selected by your search filters.

←

Page 1 of 27758

→
←

Page 1 of 0

→
PeopleLocationsStatistics
Naji, M.
  • 2
  • 13
  • 3
  • 2025
Motta, Antonella
  • 8
  • 52
  • 159
  • 2025
Aletan, Dirar
  • 1
  • 1
  • 0
  • 2025
Mohamed, Tarek
  • 1
  • 7
  • 2
  • 2025
Ertürk, Emre
  • 2
  • 3
  • 0
  • 2025
Taccardi, Nicola
  • 9
  • 81
  • 75
  • 2025
Kononenko, Denys
  • 1
  • 8
  • 2
  • 2025
Petrov, R. H.Madrid
  • 46
  • 125
  • 1k
  • 2025
Alshaaer, MazenBrussels
  • 17
  • 31
  • 172
  • 2025
Bih, L.
  • 15
  • 44
  • 145
  • 2025
Casati, R.
  • 31
  • 86
  • 661
  • 2025
Muller, Hermance
  • 1
  • 11
  • 0
  • 2025
Kočí, JanPrague
  • 28
  • 34
  • 209
  • 2025
Šuljagić, Marija
  • 10
  • 33
  • 43
  • 2025
Kalteremidou, Kalliopi-ArtemiBrussels
  • 14
  • 22
  • 158
  • 2025
Azam, Siraj
  • 1
  • 3
  • 2
  • 2025
Ospanova, Alyiya
  • 1
  • 6
  • 0
  • 2025
Blanpain, Bart
  • 568
  • 653
  • 13k
  • 2025
Ali, M. A.
  • 7
  • 75
  • 187
  • 2025
Popa, V.
  • 5
  • 12
  • 45
  • 2025
Rančić, M.
  • 2
  • 13
  • 0
  • 2025
Ollier, Nadège
  • 28
  • 75
  • 239
  • 2025
Azevedo, Nuno Monteiro
  • 4
  • 8
  • 25
  • 2025
Landes, Michael
  • 1
  • 9
  • 2
  • 2025
Rignanese, Gian-Marco
  • 15
  • 98
  • 805
  • 2025

Pavliuk, Mariia V.

  • Google
  • 1
  • 10
  • 20

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2017Direct Determination of Metal Complexes' Interaction with DNA by Atomic Telemetry and Multiscale Molecular Dynamics20citations

Places of action

Chart of shared publication
Sá, Jacinto
1 / 9 shared
Kwiatek, Wojciech M.
1 / 3 shared
Nogueira, Juan J.
1 / 1 shared
Szlachetko, Jakub
1 / 7 shared
Lipiec, Ewelina
1 / 1 shared
Fernandes, Daniel Luis Abreu
1 / 2 shared
Czapla-Masztafiak, Joanna
1 / 1 shared
Wood, Bayden
1 / 4 shared
Kayser, Yves
1 / 9 shared
González, Leticia
1 / 1 shared
Chart of publication period
2017

Co-Authors (by relevance)

  • Sá, Jacinto
  • Kwiatek, Wojciech M.
  • Nogueira, Juan J.
  • Szlachetko, Jakub
  • Lipiec, Ewelina
  • Fernandes, Daniel Luis Abreu
  • Czapla-Masztafiak, Joanna
  • Wood, Bayden
  • Kayser, Yves
  • González, Leticia
OrganizationsLocationPeople

article

Direct Determination of Metal Complexes' Interaction with DNA by Atomic Telemetry and Multiscale Molecular Dynamics

  • Pavliuk, Mariia V.
  • Sá, Jacinto
  • Kwiatek, Wojciech M.
  • Nogueira, Juan J.
  • Szlachetko, Jakub
  • Lipiec, Ewelina
  • Fernandes, Daniel Luis Abreu
  • Czapla-Masztafiak, Joanna
  • Wood, Bayden
  • Kayser, Yves
  • González, Leticia
Abstract

<p>The lack of molecular mechanistic understanding of the interaction between metal complexes and biomolecules hampers their potential medical use. Herein we present a robust procedure combining resonant X-ray emission spectroscopy and multiscale molecular dynamics simulations, which allows for straightforward elucidation of the precise interaction mechanism at the atomic level. The report unveils an unforeseen hydrolysis process and DNA binding of [Pt{N(p-HC<sub>6</sub>F<sub>4</sub>)CH<sub>2</sub>}<sub>2</sub>py<sub>2</sub>] (Pt103), which showed potential cytotoxic activity in the past. Pt103 preferentially coordinates to adjacent adenine sites, instead of guanine sites as in cisplatin, because of its hydrogen bond ability. Comparison with previous research on cisplatin suggests that selective binding to guanine or adenine may be achieved by controlling the acidity of the compound.</p>

Topics
  • compound
  • simulation
  • molecular dynamics
  • Hydrogen
  • X-ray emission spectroscopy