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Norbert Jeszenői
Norbert Jeszenői
Gedeon Richter Plc.
Verified email at richter.hu
Title
Cited by
Cited by
Year
Regulation of the equilibrium between closed and open conformations of annexin A2 by N-terminal phosphorylation and S100A4-binding
P Ecsédi, B Kiss, G Gógl, L Radnai, L Buday, K Koprivanacz, K Liliom, ...
Structure 25 (8), 1195-1207. e5, 2017
502017
Structural assembly of the signaling competent ERK2–RSK1 heterodimeric protein kinase complex
A Alexa, G Gógl, G Glatz, Á Garai, A Zeke, J Varga, E Dudás, N Jeszenői, ...
Proceedings of the National Academy of Sciences 112 (9), 2711-2716, 2015
502015
Complementary and alternative medicine: attitudes, knowledge and use among surgeons and anaesthesiologists in Hungary
SÁ Soós, N Jeszenői, K Darvas, L Harsányi
BMC complementary and alternative medicine 16, 1-8, 2016
392016
Exploration of interfacial hydration networks of target–ligand complexes
N Jeszenoi, M Bálint, I Horváth, D van der Spoel, C Hetényi
Journal of chemical information and modeling 56 (1), 148-158, 2016
352016
Mobility-based prediction of hydration structures of protein surfaces
N Jeszenői, I Horváth, M Bálint, D van der Spoel, C Hetényi
Bioinformatics, 2015
322015
Systematic exploration of multiple drug binding sites
M Bálint, N Jeszenői, I Horváth, D van der Spoel, C Hetényi
Journal of Cheminformatics 9, 1-12, 2017
242017
Herbal medicine use by surgery patients in Hungary: a descriptive study
SÁ Soós, N Jeszenői, K Darvas, L Harsányi
BMC Complementary and Alternative Medicine 15, 385, 2015
222015
Nem konvencionális gyógymódok használata sebészeti betegek között
SÁ Soós, N Jeszenői, K Darvas, L Harsányi
Orvosi Hetilap 157 (37), 1483-1488, 2016
14*2016
A Fragmenting Protocol with Explicit Hydration for Calculation of Binding Enthalpies of Target-Ligand Complexes at a Quantum Mechanical Level
I Horváth, N Jeszenői, M Bálint, G Paragi, C Hetényi
International Journal of Molecular Sciences 20 (18), 4384, 2019
102019
Dynamic changes in binding interaction networks of sex steroids establish their non-classical effects
B Mónika, J Norbert, H István, IM Ábrahám, C Hetényi
Scientific Reports 7, 14847, 2017
62017
Analysis of the influence of simulation parameters on biomolecule-linked water networks
N Jeszenői, G Schilli, M Bálint, I Horváth, C Hetényi
Journal of Molecular Graphics and Modelling 82, 117-128, 2018
22018
Target–ligand binding affinity from single point enthalpy calculation and elemental composition
V Szél, BZ Zsidó, N Jeszenői, C Hetényi
Physical Chemistry Chemical Physics 25 (46), 31714-31725, 2023
12023
Safe switch of treatment from the reference product to RGB-02, a proposed biosimilar pegfilgrastim: Analysis of the results of three clinical trials
A Illes, L Perjesi, K Horvat-Karajz, N Jeszenoi, I Aradi, NK Singh, SJ Mair, ...
Annals of Oncology 29 (S8), 2018
12018
Komplementer terápiás gyógymódok megítélése a perioperatív ellátásban dolgozó egészségügyi szakdolgozók között
SÁ Soós, N Jeszenői, K Darvas, L Harsányi
Orvosi Hetilap 158 (10), 368-375, 2017
12017
Calculation of hydration structures of proteins and their complexes
N Jeszenői
2016
Herbal medicine use by surgery patients in Hungary: a descriptive study
L Harsányi, K Darvas, N Jeszenői, SÁ Soós
2015
Dynamic prediction of hydration structures of biomolecular complexes
C Hetényi, N Jeszenői, M Bálint, D van der Spoel, I Horváth
4th World Conference on Physico-Chemical Methods in Drug Discovery and …, 2015
2015
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Articles 1–17