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Adnan Gulzar
Adnan Gulzar
在 physik.uni-freiburg.de 的电子邮件经过验证 - 首页
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引用次数
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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
572020
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
352021
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
302023
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
262018
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
252021
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
202022
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
202020
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
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
62022
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
12024
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
12023
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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