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Hamed S. Hayatshahi
Hamed S. Hayatshahi
Department of Pharmacological Sciences, University of North Texas Health Science Center
Verified email at unthsc.edu
Title
Cited by
Cited by
Year
A quick route to multiple highly potent SARS‐CoV‐2 main protease inhibitors
KS Yang, XR Ma, Y Ma, YR Alugubelli, DA Scott, EC Vatansever, ...
ChemMedChem 16 (6), 942-948, 2021
992021
A genetically encoded, phage‐displayed cyclic‐peptide library
XS Wang, PHC Chen, JT Hampton, JM Tharp, CA Reed, SK Das, ...
Angewandte Chemie 131 (44), 16051-16056, 2019
652019
Novel hybrid method for the evaluation of parameters contributing in determination of protein structural classes
S Jahandideh, P Abdolmaleki, M Jahandideh, SHS Hayatshahi
Journal of theoretical biology 244 (2), 275-281, 2007
412007
Structural and functional insights into the bona fide catalytic state of Streptococcus pyogenes Cas9 HNH nuclease domain
Z Zuo, A Zolekar, K Babu, VJT Lin, HS Hayatshahi, R Rajan, YC Wang, ...
Elife 8, e46500, 2019
252019
Analogues of arylamide phenylpiperazine ligands to investigate the factors influencing D3 dopamine receptor bitropic binding and receptor subtype selectivity
HS Hayatshahi, K Xu, SA Griffin, M Taylor, RH Mach, J Liu, RR Luedtke
ACS Chemical Neuroscience 9 (12), 2972-2983, 2018
242018
Consensus conformations of dinucleoside monophosphates described with well-converged molecular dynamics simulations
HS Hayatshahi, NM Henriksen, TE Cheatham III
Journal of Chemical Theory and Computation 14 (3), 1456-1470, 2018
232018
Stress and interferon signalling-mediated apoptosis contributes to pleiotropic anticancer responses induced by targeting NGLY1
A Zolekar, VJT Lin, NM Mishra, YY Ho, HS Hayatshahi, A Parab, ...
British Journal of Cancer 119 (12), 1538-1551, 2018
192018
QSARs and activity predicting models for competitive inhibitors of adenosine deaminase
SHS Hayatshahi, P Abdolmaleki, M Ghiasi, S Safarian
FEBS letters 581 (3), 506-514, 2007
192007
Probing protein allostery as a residue-specific concept via residue response maps
HS Hayatshahi, E Ahuactzin, P Tao, S Wang, J Liu
Journal of Chemical Information and Modeling 59 (11), 4691-4705, 2019
182019
Computational assessment of potassium and magnesium ion binding to a buried pocket in GTPase-associating center RNA
HS Hayatshahi, DR Roe, R Galindo-Murillo, KB Hall, TE Cheatham III
The Journal of Physical Chemistry B 121 (3), 451-462, 2017
152017
Structural and energetic analysis of 2-aminobenzimidazole inhibitors in complex with the hepatitis C virus IRES RNA using molecular dynamics simulations
NM Henriksen, HS Hayatshahi, DR Davis, TE Cheatham III
Journal of Chemical Information and Modeling 54 (6), 1758-1772, 2014
132014
Non-linear quantitative structure–activity relationship for adenine derivatives as competitive inhibitors of adenosine deaminase
SHS Hayatshahi, P Abdolmaleki, S Safarian, K Khajeh
Biochemical and biophysical research communications 338 (2), 1137-1142, 2005
102005
Investigating the ion dependence of the first unfolding step of GTPase-associating center ribosomal RNA
HS Hayatshahi, C Bergonzo, TE Cheatham III
Journal of Biomolecular Structure and Dynamics 36 (1), 243-253, 2018
52018
Factors governing selectivity of dopamine receptor binding compounds for D2R and D3R subtypes
HS Hayatshahi, RR Luedtke, M Taylor, PJ Chen, BE Blass, J Liu
Journal of Chemical Information and Modeling 61 (6), 2829-2843, 2021
22021
Filtering out Low-Affinity Bitropic Ligands for Dopamine Receptors Based on Ligand Conformation
HS Hayatshahi, J Liu
ACS Chemical Neuroscience 11 (17), 2523-2527, 2020
12020
Targeting protein deglycosylation as a newly identified vulnerable point in melanoma
VJT Lin, A Zolekar, NM Mishra, YY Ho, HS Hayatshahi, A Parab, ...
Cancer Research 79 (13_Supplement), 3048-3048, 2019
12019
Design, synthesis, and evaluation of N-(4-(4-phenyl piperazin-1-yl)butyl)-4-(thiophen-3-yl)benzamides as selective dopamine D3 receptor ligands
Bioorganic & Medicinal Chemistry Letters 28 (18), 2690-2694, 2019
2019
Description and assessment of common RNA dinucleotide conformations generated by different force field/water model combinations
H Hayatshahi, T Cheatham
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 252, 2016
2016
Ion binding preference in ribosomal GTPase associated center (GAC)
HS Hayatshahi, TE Cheatham III
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 247, 2014
2014
A novel hybrid method of beta-turn identification in protein using binary logistic regression and neural network
MP Asghari, SHS Hayatshahi, P Abdolmaleki
EXCLI journal 11, 346, 2012
2012
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Articles 1–20