| 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 | 116 | 2021 |
| 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 | 91 | 2019 |
| 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 | 41 | 2007 |
| 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 | 29 | 2019 |
| 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 | 28 | 2018 |
| 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 | 24 | 2018 |
| 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 | 23 | 2018 |
| 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 | 21 | 2019 |
| 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 | 19 | 2007 |
| 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 | 15 | 2017 |
| 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 | 14 | 2014 |
| 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 | 10 | 2005 |
| 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 | 5 | 2018 |
| 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 | 4 | 2021 |
| 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 | 1 | 2020 |
| 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 | 1 | 2019 |
| 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 |
Thomas E. Cheatham, IIIProfessor of Medicinal Chemistry; Director Research Computing; University of UtahVerified email at utah.edu
