Следене
Adnan Gulzar
Adnan Gulzar
Потвърден имейл адрес: physik.uni-freiburg.de - Начална страница
Заглавие
Позовавания
Позовавания
Година
Real-time observation of ligand-induced allosteric transitions in a PDZ domain
O Bozovic, C Zanobini, A Gulzar, B Jankovic, D Buhrke, M Post, S Wolf, ...
Proceedings of the National Academy of Sciences 117 (42), 26031-26039, 2020
552020
Photocontrolling protein–peptide interactions: From minimal perturbation to complete unbinding
B Jankovic, A Gulzar, C Zanobini, O Bozovic, S Wolf, G Stock, P Hamm
Journal of the American Chemical Society 141 (27), 10702-10710, 2019
432019
Through bonds or contacts? Mapping protein vibrational energy transfer using non-canonical amino acids
E Deniz, L Valiño-Borau, JG Löffler, KB Eberl, A Gulzar, S Wolf, PM Durkin, ...
Nature Communications 12 (1), 3284, 2021
302021
Therapeutic potential of C2N as targeted drug delivery system for fluorouracil and nitrosourea to treat cancer: a theoretical study
F Ahsan, M Yar, A Gulzar, K Ayub
Journal of Nanostructure in Chemistry 13 (1), 89-102, 2023
282023
Azidohomoalanine: A minimally invasive, versatile, and sensitive infrared label in proteins to study ligand binding
C Zanobini, O Bozovic, B Jankovic, KL Koziol, PJM Johnson, P Hamm, ...
The Journal of Physical Chemistry B 122 (44), 10118-10125, 2018
252018
Adsorption and sensor applications of C2N surface for G-series and mustard series chemical warfare agents
M Yar, F Ahsan, A Gulzar, K Ayub
Microporous and Mesoporous Materials 317, 110984, 2021
212021
First principles calculations of the adsorption of fluorouracil and nitrosourea on CTF-0; organic frameworks as drug delivery systems for cancer treatment
F Fayyaz, M Yar, A Gulzar, K Ayub
Journal of Molecular Liquids 356, 118941, 2022
192022
Energy transport pathways in proteins: a non-equilibrium molecular dynamics simulation study
A Gulzar, L Valiño Borau, S Buchenberg, S Wolf, G Stock
Journal of chemical theory and computation 15 (10), 5750-5757, 2019
192019
2D-IR spectroscopy of an AHA labeled photoswitchable PDZ2 domain
B Stucki-Buchli, PJM Johnson, O Bozovic, C Zanobini, KL Koziol, P Hamm, ...
The Journal of Physical Chemistry A 121 (49), 9435-9445, 2017
192017
Master equation model to predict energy transport pathways in proteins
L Valiño Borau, A Gulzar, G Stock
The Journal of chemical physics 152 (4), 2020
182020
Molecular dynamics simulation unveils the conformational flexibility of the interdomain linker in the bacterial transcriptional regulator GabR from Bacillus subtilis bound to …
T Milano, A Gulzar, D Narzi, L Guidoni, S Pascarella
PLoS One 12 (12), e0189270, 2017
142017
Nonequilibrium modeling of the elementary step in PDZ3 allosteric communication
AAAI Ali, A Gulzar, S Wolf, G Stock
The Journal of Physical Chemistry Letters 13 (42), 9862-9868, 2022
52022
Log-periodic oscillations as real-time signatures of hierarchical dynamics in proteins
E Dorbath, A Gulzar, G Stock
The Journal of Chemical Physics 160 (7), 2024
2024
Metallofullerenes as Robust Single-Atom Catalysts for Adsorption and Dissociation of Hydrogen Molecules: A Density Functional Study
S Sarfaraz, M Yar, A Hussain, A Lakhani, A Gulzar, M Ans, U Rashid, ...
ACS omega 8 (39), 36493-36505, 2023
2023
Through Bonds or Contacts? Mapping Protein Vibrational Energy Transfer Using Non-canonical Amino Acids.
J Bredenbeck, E Deniz, L Valiño-Borau, J Löffler, K Eberl, A Gulzar, ...
2021
Energy transport pathways in proteins: A nonequilibrium molecular dynamics simulation study Supplementary Information
A Gulzar, LV Borau, S Buchenberg, S Wolf, G Stock
Allosteric signal in photoswitchable PDZ3 Domain
A Ali, A Gulzar, S Wolf, G Stock
Supplementary Material: 2D-IR Spectroscopy of an AHA Labelled Photoswitchable PDZ2 Domain
B Stucki-Buchli, P Johnson, O Bozovic, C Zanobini, K Koziol, P Hamm, ...
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Статии 1–18