Παρακολούθηση
Ewa Surmiak
Ewa Surmiak
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα uj.edu.pl
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Παρατίθεται από
Παρατίθεται από
Έτος
Transient protein states in designing inhibitors of the MDM2-p53 interaction
M Bista, S Wolf, K Khoury, K Kowalska, Y Huang, E Wrona, M Arciniega, ...
Structure 21 (12), 2143-2151, 2013
822013
Rational design and synthesis of 1, 5-disubstituted tetrazoles as potent inhibitors of the MDM2-p53 interaction
E Surmiak, CG Neochoritis, B Musielak, A Twarda-Clapa, K Kurpiewska, ...
European Journal of Medicinal Chemistry 126, 384-407, 2017
532017
Terphenyl-based small-molecule inhibitors of programmed cell death-1/programmed death-ligand 1 protein–protein interaction
D Muszak, E Surmiak, J Plewka, K Magiera-Mularz, J Kocik-Krol, ...
Journal of medicinal chemistry 64 (15), 11614-11636, 2021
482021
A therapeutic patent overview of MDM2/X-targeted therapies (2014–2018)
L Skalniak, E Surmiak, TA Holak
Expert Opinion on Therapeutic Patents 29 (3), 151-170, 2019
382019
Design, synthesis, and biological evaluation of imidazopyridines as PD-1/PD-L1 antagonists
R Butera, M Ważyńska, K Magiera-Mularz, J Plewka, B Musielak, ...
ACS Medicinal Chemistry Letters 12 (5), 768-773, 2021
362021
Multicomponent peptide stapling as a diversity‐driven tool for the development of inhibitors of protein–protein interactions
MG Ricardo, AM Ali, J Plewka, E Surmiak, B Labuzek, CG Neochoritis, ...
Angewandte Chemie International Edition 59 (13), 5235-5241, 2020
352020
Helping the released guardian: drug combinations for supporting the anticancer activity of HDM2 (MDM2) antagonists
J Kocik, M Machula, A Wisniewska, E Surmiak, TA Holak, L Skalniak
Cancers 11 (7), 1014, 2019
352019
A unique Mdm2-binding mode of the 3-pyrrolin-2-one-and 2-furanone-based antagonists of the p53-Mdm2 interaction
E Surmiak, A Twarda-Clapa, KM Zak, B Musielak, MD Tomala, K Kubica, ...
ACS chemical biology 11 (12), 3310-3318, 2016
322016
Born–Oppenheimer molecular dynamics study on proton dynamics of strong hydrogen bonds in aspirin crystals, with emphasis on differences between two crystal forms
MZ Brela, MJ Wójcik, ŁJ Witek, M Boczar, E Wrona, R Hashim, Y Ozaki
The Journal of Physical Chemistry B 120 (16), 3854-3862, 2016
262016
PD-L1 inhibitors: different classes, activities, and mechanisms of action
E Surmiak, K Magiera-Mularz, B Musielak, D Muszak, J Kocik-Krol, R Kitel, ...
International Journal of Molecular Sciences 22 (21), 11797, 2021
222021
Design of indole-and MCR-based macrocycles as p53-MDM2 antagonists
CG Neochoritis, MK Miraki, EMM Abdelraheem, E Surmiak, ...
Beilstein Journal of Organic Chemistry 15 (1), 513-520, 2019
132019
A fluorinated indole‐based MDM2 antagonist selectively inhibits the growth of p53wt osteosarcoma cells
L Skalniak, A Twarda‐Clapa, CG Neochoritis, E Surmiak, M Machula, ...
The FEBS journal 286 (7), 1360-1374, 2019
122019
Hitting on the move: targeting intrinsically disordered protein states of the MDM2-p53 interaction
CG Neochoritis, J Atmaj, A Twarda-Clapa, E Surmiak, L Skalniak, ...
European journal of medicinal chemistry 182, 111588, 2019
102019
Exploring the surface of the ectodomain of the PD-L1 immune checkpoint with small-molecule fragments
R Kitel, I Rodríguez, X Del Corte, J Atmaj, M Zarnik, E Surmiak, D Muszak, ...
ACS Chemical Biology 17 (9), 2655-2663, 2022
82022
Comparison of the hydrogen bond interaction dynamics in the guanine and cytosine crystals: ab initio molecular dynamics and spectroscopic study
MZ Brela, O Klimas, E Surmiak, M Boczar, T Nakajima, MJ Wójcik
The Journal of Physical Chemistry A 123 (50), 10757-10763, 2019
82019
Biphenyl ether analogs containing pomalidomide as small-molecule inhibitors of the programmed cell death-1/programmed cell death-ligand 1 interaction
S Shaabani, L Gadina, E Surmiak, Z Wang, B Zhang, R Butera, ...
Molecules 27 (11), 3454, 2022
62022
The synthesis and characterization of tetramic acid derivatives as Mdm2-p53 inhibitors
D Muszak, B Łabuzek, MZ Brela, A Twarda-Clapa, M Czub, B Musielak, ...
Journal of Molecular Structure 1189, 161-174, 2019
42019
NMR fragment-based screening for development of the CD44-binding small molecules
M Pustuła, M Czub, B Łabuzek, E Surmiak, M Tomala, A Twarda-Clapa, ...
Bioorganic chemistry 82, 284-289, 2019
42019
Solubilizer Tag Effect on PD-L1/Inhibitor Binding Properties for m-Terphenyl Derivatives
E Surmiak, J Ząber, J Plewka, G Wojtanowicz, J Kocik-Krol, O Kruc, ...
ACS Medicinal Chemistry Letters 15 (1), 36-44, 2023
22023
Nutlin‐3a‐aa: Improving the Bioactivity of a p53/MDM2 Interaction Inhibitor by Introducing a Solvent‐Exposed Methylene Group
F Nietzold, S Rubner, B Labuzek, P Golik, E Surmiak, X Del Corte, R Kitel, ...
ChemBioChem 24 (6), e202300006, 2023
12023
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