Addressing metalloenzymes for clean energy production with advanced embedding schemes and quantum mechanical methods

Informazioni relative al progetto

MetEmbed

ID dell’accordo di sovvenzione: 745967

DOI 10.3030/745967

Progetto chiuso

Data della firma CE 7 Marzo 2017

Data di avvio 1 Agosto 2018

Data di completamento 30 Gennaio 2021

Finanziato da

• EXCELLENT SCIENCE - Marie Skłodowska-Curie Actions

Costo totale € 173 857,20

Contributo UE € 173 857,20

Coordinato da

LUNDS UNIVERSITET
Sweden

Pubblicazioni

Peer reviewed articles (10)

Is density functional theory accurate for lytic polysaccharide monooxygenase enzymes?

Autori: Ernst D. Larsson, Geng Dong, Valera Veryazov, Ulf Ryde, Erik D. Hedegård
Pubblicato in: Dalton Transactions, Numero 49/5, 2020, Pagina/e 1501-1512, ISSN 1477-9226
Editore: Royal Society of Chemistry
DOI: 10.1039/c9dt04486h

Triplet excitation energies from multiconfigurational short-range density-functional theory response calculations

Autori: Erik Rosendahl Kjellgren, Erik Donovan Hedegård, Hans Jørgen Aagaard Jensen
Pubblicato in: The Journal of Chemical Physics, Numero 151/12, 2019, Pagina/e 124113, ISSN 0021-9606
Editore: American Institute of Physics
DOI: 10.1063/1.5119312

Investigating the influence of relativistic effects on absorption spectra for platinum complexes with light-activated activity against cancer cells

Autori: Joel Creutzberg, Erik Donovan Hedegård
Pubblicato in: Physical Chemistry Chemical Physics, Numero 22/46, 2020, Pagina/e 27013-27023, ISSN 1463-9076
Editore: Royal Society of Chemistry
DOI: 10.1039/d0cp05143h

Molecular mechanism of lytic polysaccharide monooxygenases

Autori: Erik Donovan Hedegård, Ulf Ryde
Pubblicato in: Chemical Science, Numero 9/15, 2018, Pagina/e 3866-3880, ISSN 2041-6520
Editore: Royal Society of Chemistry
DOI: 10.1039/c8sc00426a

The DIRAC code for relativistic molecular calculations

Autori: Trond Saue, Radovan Bast, André Severo Pereira Gomes, Hans Jørgen Aa. Jensen, Lucas Visscher, Ignacio Agustín Aucar, Roberto Di Remigio, Kenneth G. Dyall, Ephraim Eliav, Elke Fasshauer, Timo Fleig, Loïc Halbert, Erik Donovan Hedegård, Benjamin Helmich-Paris, Miroslav Iliaš, Christoph R. Jacob, Stefan Knecht, Jon K. Laerdahl, Marta L. Vidal, Malaya K. Nayak, Małgorzata Olejniczak, Jógvan Ma
Pubblicato in: The Journal of Chemical Physics, Numero 152/20, 2020, Pagina/e 204104, ISSN 0021-9606
Editore: American Institute of Physics
DOI: 10.1063/5.0004844

The role of the active site tyrosine in the mechanism of lytic polysaccharide monooxygenase

Autori: Aina McEvoy, Joel Creutzberg, Raushan K. Singh, Morten J. Bjerrum, Erik D. Hedegård
Pubblicato in: Chemical Science, Numero 12/1, 2021, Pagina/e 352-362, ISSN 2041-6520
Editore: Royal Society of Chemistry
DOI: 10.1039/d0sc05262k

Estimating the accuracy of calculated electron paramagnetic resonance hyperfine couplings for a lytic polysaccharide monooxygenase

Autori: Yusuf A. Theibich, Stephan P.A. Sauer, Leila Lo Leggio, Erik D. Hedegård
Pubblicato in: Computational and Structural Biotechnology Journal, Numero 19, 2021, Pagina/e 555-567, ISSN 2001-0370
Editore: Elsevier
DOI: 10.1016/j.csbj.2020.12.014

Multiconfigurational short-range density-functional theory for open-shell systems

Autori: Erik Donovan Hedegård, Julien Toulouse, Hans Jørgen Aagaard Jensen
Pubblicato in: The Journal of Chemical Physics, Numero 148/21, 2018, Pagina/e 214103, ISSN 0021-9606
Editore: American Institute of Physics
DOI: 10.1063/1.5013306

Mechanism of hydrogen peroxide formation by lytic polysaccharide monooxygenase

Autori: Octav Caldararu, Esko Oksanen, Ulf Ryde, Erik D. Hedegård
Pubblicato in: Chemical Science, Numero 10/2, 2019, Pagina/e 576-586, ISSN 2041-6520
Editore: Royal Society of Chemistry
DOI: 10.1039/c8sc03980a

Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems

Autori: Jógvan Magnus Haugaard Olsen, Simen Reine, Olav Vahtras, Erik Kjellgren, Peter Reinholdt, Karen Oda Hjorth Dundas, Xin Li, Janusz Cukras, Magnus Ringholm, Erik D. Hedegård, Roberto Di Remigio, Nanna H. List, Rasmus Faber, Bruno Nunes Cabral Tenorio, Radovan Bast, Thomas Bondo Pedersen, Zilvinas Rinkevicius, Stephan P. A. Sauer, Kurt V. Mikkelsen, Jacob Kongsted, Sonia Coriani, Kenneth Ruud, Tryg
Pubblicato in: The Journal of Chemical Physics, Numero 152/21, 2020, Pagina/e 214115, ISSN 0021-9606
Editore: American Institute of Physics
DOI: 10.1063/1.5144298