Thomas Evangelidis
Thomas Evangelidis
Institute of Organic Chemistry and Biochemistry, Prague, CZ
Verified email at - Homepage
Cited by
Cited by
Drug discovery using chemical systems biology: weak inhibition of multiple kinases may contribute to the anti-cancer effect of nelfinavir
L Xie, T Evangelidis, L Xie, PE Bourne
PLoS computational biology 7 (4), e1002037, 2011
Investigating the Structure and Dynamics of the PIK3CA Wild-Type and H1047R Oncogenic Mutant
P Gkeka, T Evangelidis, M Pavlaki, V Lazani, S Christoforidis, B Agianian, ...
PLoS computational biology 10 (10), e1003895, 2014
De novo design of a non-local β-sheet protein with high stability and accuracy
E Marcos, TM Chidyausiku, AC McShan, T Evangelidis, S Nerli, L Carter, ...
Nature structural & molecular biology 25 (11), 1028-1034, 2018
Origin, diversification and substrate specificity in the family of NCS 1/FUR transporters
E Krypotou, T Evangelidis, J Bobonis, AA Pittis, T Gabaldón, ...
Molecular microbiology 96 (5), 927-950, 2015
Modelling, substrate docking and mutational analysis identify residues essential for function and specificity of the major fungal purine transporter AzgA
E Krypotou, G Lambrinidis, T Evangelidis, E Mikros, G Diallinas
Molecular microbiology 93 (1), 129-145, 2014
Automated NMR resonance assignments and structure determination using a minimal set of 4D spectra
T Evangelidis, S Nerli, J Nováček, AE Brereton, PA Karplus, RR Dotas, ...
Nature communications 9 (1), 1-13, 2018
The Aspergillus nidulans proline permease as a model for understanding the factors determining substrate binding and specificity of fungal amino acid transporters
C Gournas, T Evangelidis, A Athanasopoulos, E Mikros, ...
Journal of Biological Chemistry 290 (10), 6141-6155, 2015
Insight on specificity of uracil permeases of the NAT/NCS2 family from analysis of the transporter encoded in the pyrimidine utilization operon of Escherichia coli
M Botou, P Lazou, K Papakostas, G Lambrinidis, T Evangelidis, E Mikros, ...
Molecular microbiology 108 (2), 204-219, 2018
An integrated workflow for proteome-wide off-target identification and polypharmacology drug design
T Evangelidis, L Xie
Tsinghua Science and Technology 19 (3), 275-284, 2014
Distinct EH domains of the endocytic TPLATE complex confer lipid and protein binding
K Yperman, AC Papageorgiou, R Merceron, S De Munck, Y Bloch, ...
Nature communications 12 (1), 1-11, 2021
Discovery of new aminosubstituted pyrrolopyrimidines with antiproliferative activity against breast cancer cells and investigation of their effect towards the PI3Kα enzyme
K Daniilides, N Lougiakis, T Evangelidis, IK Kostakis, N Pouli, P Marakos, ...
Anti-Cancer Agents in Medicinal Chemistry (Formerly Current Medicinal …, 2017
Structural studies of the oncoproteins c-Myc and PI3Kα and development of new synthetic molecules inhibiting their function
T Evangelidis
Εθνικό και Καποδιστριακό Πανεπιστήμιο Αθηνών (ΕΚΠΑ). Σχολή Επιστημών Υγείας …, 2017
Structure-function analysis of the different selectivity preferences of pyrimidine and/or purine transporters in the Nucleobase: Cation Symporter-2 (NCS2) family: P32-001-SH
M Botou, K Papakostas, T Evangelidis, E Mikros, S Frillingos
The Febs Journal 282, 2015
The Aspergillus nidulans Proline Permease as a Model for Understanding the Factors Determining Substrate Binding and Specificity of Fungal Amino Acid Transporters
T Evangelidis, A Athanasopoulos, E Mikros, V Sophianopoulou
Substrate binding and specificity of fungal aa transporters
C Gournas, T Evangelidis, A Athanasopoulos, E Mikros, ...
regulation 12, 14, 2015
Allosteric Modulation of WT and H1047R Mutant PI3Kα Investigated by MD Simulations
P Gkeka, T Evangelidis, Z Cournia
Biophysical Journal 104 (2), 402a, 2013
MD simulations of the PI3K alpha wild type and mutant forms: Implications for drug design
T Evangelidis, P Gkeka, Z Cournia
Homology Modeling and Molecular Dynamics Simulations of the Human Wild Type and H1047R Mutant Form of the Catalytic Subunit of PI3K
T Evangelidis, P Gkeka, Z Cournia
Fast Methods for Long-Range Interactions in Complex Systems, 7, 2011
Comparison of the Charge Distribution of Protein Molecules via Multipole Parameterizations
A Gramada, T Evangelidis, PE Bourne
Biophysical Journal 100 (3), 320a, 2011
Drug Discovery Using Chemical Systems Biology: Weak Inhibition of Multiple Kinases May Contribute to the
L Xie, T Evangelidis, L Xie, PE Bourne
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