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Danial Pourjafar-Dehkordi
Danial Pourjafar-Dehkordi
PhD Candidate, Institute of Theoretical Biophysics, Technical University of Munich
在 tum.de 的电子邮件经过验证 - 首页
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Structure and magnetic properties of Mn-Zn ferrite synthesized by glycine-nitrate auto-combustion process
GR Mirshekari, SS Daee, H Mohseni, S Torkian, M Ghasemi, ...
Advanced Materials Research 409, 520-525, 2012
242012
Specificity of AMPylation of the human chaperone BiP is mediated by TPR motifs of FICD
J Fauser, B Gulen, V Pogenberg, C Pett, D Pourjafar-Dehkordi, C Krisp, ...
Nature Communications 12 (1), 2426, 2021
192021
Proteolysis of Rab32 by Salmonella GtgE induces an inactive GTPase Conformation
AI Sergey Savitskiy, Rudolf Wachtel, Danial Pourjafar-Dehkordi, Hyun-Seo ...
iScience, 2020
11*2020
Phosphorylation of Ser111 in Rab8a modulates Rabin8-dependent activation by perturbation of side chain interaction networks
D Pourjafar-Dehkordi, S Vieweg, A Itzen, M Zacharias
Biochemistry 58 (33), 3546-3554, 2019
102019
Oxidative Crack Healing in Al 2 O 3 Composites Loaded with Ti 2 AC (A= Al, Sn) Repair Fillers
BJ Pedimonte, G Bei, D Pourjafar, T Fey, P Greil
92014
Binding-induced functional-domain motions in the Argonaute characterized by adaptive advanced sampling
D Pourjafar-Dehkordi, M Zacharias
PLOS Computational Biology 17 (11), e1009625, 2021
62021
Modeling of Protein Assemblies Through Global Docking and Accelerated Molecular Dynamics Simulation
D Pourjafar-Dehkordi
Technische Universität München, 2022
2022
Influence of a Ser111‐phosphorylation on Rab1b GTPase conformational dynamics studied by advanced sampling simulations
D Pourjafar‐Dehkordi, M Zacharias
Proteins: Structure, Function, and Bioinformatics 89 (10), 1324-1332, 2021
2021
Prediction of protein–protein complex structures by docking
D Pourjafar-Dehkordi, M Zacharias
PROTEIN INTERACTIONS: Computational Methods, Analysis and Applications, 59-85, 2020
2020
Global domain flexibility in Human Argonaute studied by advanced sampling simulations
D Pourjafar-Dehkordi, M Zacharias
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS 48, S235-S235, 2019
2019
Replica Exchange Molecular Dynamics Simulation of the Switching Process in small GTPases
M Zacharias
High Performance Computing, 236, 0
Conformational dynamics in Alzheimer peptide formation and amyloid aggregation
M Zacharias, C Frost, M Hitzenberger, J Coles, DP Dehkordi, J Hartmann, ...
High Performance Computing, 229, 0
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