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Filipe Menezes
Filipe Menezes
Helmholtz Munich
Verified email at helmholtz-munich.de
Title
Cited by
Cited by
Year
Local complete active space second-order perturbation theory using pair natural orbitals (PNO-CASPT2)
F Menezes, D Kats, HJ Werner
The Journal of Chemical Physics 145 (12), 2016
1042016
Methods for the analysis of complex fluorescence decays: sum of Becquerel functions versus sum of exponentials
F Menezes, A Fedorov, C Baleizao, B Valeur, MN Berberan-Santos
Methods and applications in fluorescence 1 (1), 015002, 2013
402013
Isocyanide complexes with platinum and palladium and their reactivity toward cycloadditions with nitrones to form aminooxycarbenes: A theoretical study
FMC Menezes, ML Kuznetsov, AJL Pombeiro
Organometallics 28 (22), 6593-6602, 2009
332009
Silmitasertib (CX-4945), a clinically used CK2-kinase inhibitor with additional effects on GSK3β and DYRK1A kinases: A structural perspective
P Grygier, K Pustelny, J Nowak, P Golik, GM Popowicz, O Plettenburg, ...
Journal of medicinal chemistry 66 (6), 4009-4024, 2023
182023
ULYSSES: An Efficient and Easy to Use Semiempirical Library for C++
F Menezes, GM Popowicz
Journal of Chemical Information and Modeling 62 (16), 3685-3694, 2022
102022
Acid Rain and Flue Gas: Quantum Chemical Hydrolysis of NO2
F Menezes, GM Popowicz
ChemPhysChem 23 (21), e202200395, 2022
72022
Anion binding by fluorescent ureido-hexahomotrioxacalix [3] arene receptors: An NMR, absorption and emission spectroscopic study
AS Miranda, PM Marcos, JR Ascenso, MN Berberan-Santos, F Menezes
Molecules 27 (10), 3247, 2022
72022
MISATO: machine learning dataset of protein–ligand complexes for structure-based drug discovery
T Siebenmorgen, F Menezes, S Benassou, E Merdivan, K Didi, ...
Nature Computational Science, 1-12, 2024
62024
Synthesis and Chemiluminescence Studies of Luminol and Derivatives
FMC Menezes
MSc. Dissertation, Technical University of Lisboa, Spain, 2010
52010
How to Catch the Ball: Fullerene Binding to the Corannulene Pincer
F Menezes, GM Popowicz
Molecules 27 (12), 3838, 2022
32022
A local complete active space 2nd-order perturbation theory method
F Menezes
Universitätsbibliothek der Universität Stuttgart, 2016
32016
A Buckycatcher in Solution—A Computational Perspective
F Menezes, GM Popowicz
Molecules 28 (6), 2841, 2023
12023
Can Quantum Chemistry Improve the understanding of Protein-Ligand Interactions? Implications for Structure Based Drug Discovery
F Menezes, T Froehlich, GM Popowicz
bioRxiv, 2023.06. 01.543295, 2023
12023
Structural perspective on the design of selective DYRK1B inhibitors
P Grygier, K Pustelny, F Menezes, M Jemiola-Rzeminska, P Suder, ...
bioRxiv, 2022.12. 23.521429, 2022
12022
Moderne Medikamentenentwicklung durch den Einbezug künstlicher Intelligenz
T Seibt, F Menezes, R Kurzrock, G Popowicz, A Wahida
InFo Hämatologie+ Onkologie 27 (5), 22-25, 2024
2024
SARS-CoV-2 Mpro oligomerization as a potential target for therapy
K Lis, J Plewka, F Menezes, E Bielecka, Y Chykunova, K Pustelny, ...
International Journal of Biological Macromolecules 267, 131392, 2024
2024
Correction: Miranda et al. Anion Binding by Fluorescent Ureido-Hexahomotrioxacalix [3] arene Receptors: An NMR, Absorption and Emission Spectroscopic Study. Molecules 2022, 27 …
AS Miranda, PM Marcos, JR Ascenso, MN Berberan-Santos, F Menezes
Molecules 29 (8), 1892, 2024
2024
Quantum Chemistry in a Pocket: A Multifaceted Tool to Link Structure and Activity
F Menezes, GM Popowicz, T Froehlich, V Napolitano, S Rioton, ...
bioRxiv, 2024.04. 22.590615, 2024
2024
A novel PEX14/PEX5 interface links peroxisomal protein import and receptor recycling
L Emmanouilidies, J Sehr, K Reglinski, S Gaussmann, D Goricanec, ...
bioRxiv, 2023.08. 08.552478, 2023
2023
When catchers meet–a computational study on the dimerization of the Buckycatcher
F Menezes, GM Popowicz
Physical Chemistry Chemical Physics 25 (35), 24031-24041, 2023
2023
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