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hourieh kalhor
hourieh kalhor
Qom University of Medical Sciences
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Repurposing of the approved small molecule drugs in order to inhibit SARS-CoV-2 S protein and human ACE2 interaction through virtual screening approaches
H Kalhor, S Sadeghi, H Abolhasani, R Kalhor, H Rahimi
Journal of Biomolecular Structure and Dynamics 40 (3), 1299-1315, 2022
682022
Identification of new DNA gyrase inhibitors based on bioactive compounds from streptomyces: structure-based virtual screening and molecular dynamics simulations approaches
H Kalhor, S Sadeghi, M Marashiyan, R Kalhor, S Aghaei Gharehbolagh, ...
Journal of Biomolecular Structure and Dynamics 38 (3), 791-806, 2020
202020
In silico enhancement of the stability and activity of keratinocyte growth factor
M Poorebrahim, S Sadeghi, R Ghorbani, M Asghari, MF Abazari, H Kalhor, ...
Journal of theoretical biology 418, 111-121, 2017
172017
Comparison of agar screen and duplex-PCR in determination of methicillin resistant Staphylococcus aureus (MRSA) strains isolated from nose of personnel in Hajar hospital of …
MR Nafisi, H Kalhor, B Zamanzad, ALI KARIMI, E Farokhi, M Validi
ARAK MEDICAL UNIVERSITY JOURNAL (AMUJ) 11 (243), 94-101, 2008
142008
Comparison of Agar screen and duplex-PCR methods in determination of methicillin-resistant Staphylococcus aureus (MRSA) strains isolated from nasal carriage
H Kalhor, L Shariati, M Validi, MA Tabatabaiefar, MR Nafisi
African Journal of Microbiology Research 6 (16), 3722-3726, 2012
122012
Keratinocyte growth factor in focus: A comprehensive review from structural and functional aspects to therapeutic applications of palifermin
S Sadeghi, H Kalhor, M Panahi, H Abolhasani, B Rahimi, R Kalhor, ...
International Journal of Biological Macromolecules 191, 1175-1190, 2021
102021
Identification of candidate genes and miRNAs for sensitizing resistant colorectal cancer cells to oxaliplatin and irinotecan
M Poorebrahim, S Sadeghi, M Ghanbarian, H Kalhor, A Mehrtash, ...
Cancer Chemotherapy and Pharmacology 85, 153-171, 2020
102020
Structural and dynamic characterization of human Wnt2-Fzd7 complex using computational approaches
H Kalhor, M Poorebrahim, H Rahimi, AA Shabani, M Karimipoor, ...
Journal of Molecular Modeling 24, 1-14, 2018
92018
Novel small molecules against two binding sites of Wnt2 protein as potential drug candidates for colorectal cancer: A structure based virtual screening approach
H Kalhor, H Rahimi, MRA Eidgahi, L Teimoori-Toolabi
Iranian journal of pharmaceutical research: IJPR 19 (2), 160, 2020
82020
Effects of tosyl-l-arginine methyl ester (TAME) on the APC/c subunits: An in silico investigation for inhibiting cell cycle
M Marashiyan, H Kalhor, M Ganji, H Rahimi
Journal of Molecular Graphics and Modelling 97, 107563, 2020
62020
Evaluation of the frequency of methicillin-resistant Staphylococcus isolated from nose of nursing personnel of Hajar Hospital of Shahrekord.
H Kalhor, M Validi, MR Nafisi
62013
In silico mutagenesis in recombinant human keratinocyte growth factor: Improvement of stability and activity in addition to decrement immunogenicity
H Kalhor, S Sadeghi, M Marashiyan, M Enssi, R Kalhor, M Ganji, ...
Journal of Molecular Graphics and Modelling 97, 107551, 2020
52020
Identification of Putative Drug Targets in Highly Resistant Gram-Negative Bacteria; and Drug Discovery Against Glycyl-tRNA Synthetase as a New Target
S Fereshteh, N Noori Goodarzi, H Kalhor, H Rahimi, SM Barzi, F Badmasti
Bioinformatics and Biology Insights 17, 11779322231152980, 2023
32023
Interactions of heparin derivatives with recombinant human keratinocyte growth factor: Structural stability and bioactivity effect study
H Kalhor, H Abolhasani, R Kalhor, T komeili Movahhed, H Rahimi
Proteins: Structure, Function, and Bioinformatics 91 (4), 542-554, 2023
22023
Multi-targeting of K-Ras domains and mutations by peptide and small molecule inhibitors
M Poorebrahim, MF Abazari, L Moradi, B Shahbazi, R Mahmoudi, ...
PLoS Computational Biology 18 (4), e1009962, 2022
22022
Rational design of inhibitors against LpxA protein of Acinetobacter baumannii using a virtual screening method
S Fereshteh, H Kalhor, A Sepehr, H Rahimi, M Zafari, RA Cohan, ...
Journal of the Indian Chemical Society 99 (2), 100319, 2022
22022
Identification of novel drug targets in Porphyromonas gingivalis and proposing inhibitors against acetate kinase using structure-based virtual screening
H Kalhor, NN Goodarzi, H Rahimi, F Firoozeh, F Badmasti
Process Biochemistry 130, 310-321, 2023
12023
Homology modeling and molecular docking studies to decrease glutamine affinity of Yarrowia lipolytica L-asparaginase
F Darvishi, E Beiranvand, H Kalhor, B Shahbazi, L Mafakher
International Journal of Biological Macromolecules, 130312, 2024
2024
Identification of inhibitors of SARS-Cov-2-S protein and human ACE2 interaction based on secondary metabolites from Rose water: molecular docking approach
H Kalhor, M Taleghani, E Honarmand, R Safari, M Khayat Kashani
Advances in Energy and Materials Research 1 (1), 4-11, 2023
2023
The Impacts of G4S Mutation on N-glycosylation and conformation of the Human Coagulation Factor IX GLA domain: In silico and In vitro Analysis
F Ghasemi, M Maddah, H Kalhor, M Khorashadizadeh, A Zomorodipour
2021
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Articles 1–20