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Multi-targeting of K-Ras domains and mutations by peptide and small molecule inhibitors

PLoS computational biology, 2022-04, Vol.18 (4), p.e1009962-e1009962

2022

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Identification of candidate genes and miRNAs for sensitizing resistant colorectal cancer cells to oxaliplatin and irinotecan

Cancer chemotherapy and pharmacology, 2020, Vol.85 (1), p.153-171

2020

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Identification of Putative Drug Targets in Highly Resistant Gram-Negative Bacteria; and Drug Discovery Against Glycyl-tRNA Synthetase as a New Target

Bioinformatics and biology insights, 2023-01, Vol.17, p.11779322231152980-11779322231152980

2023

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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

Journal of biomolecular structure & dynamics, 2022-02, Vol.40 (3), p.1299-1315

2022

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Homology modeling and molecular docking studies to decrease glutamine affinity of Yarrowia lipolytica L-asparaginase

International journal of biological macromolecules, 2024-04, Vol.263 (Pt 2), p.130312-130312, Article 130312

2024

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Interactions of heparin derivatives with recombinant human keratinocyte growth factor: Structural stability and bioactivity effect study

Proteins, structure, function, and bioinformatics, 2023-04, Vol.91 (4), p.542-554

2023

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Identification of novel drug targets in Porphyromonas gingivalis and proposing inhibitors against acetate kinase using structure-based virtual screening

Process biochemistry (1991), 2023-07, Vol.130, p.310-321

2023

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Keratinocyte growth factor in focus: A comprehensive review from structural and functional aspects to therapeutic applications of palifermin

International journal of biological macromolecules, 2021-11, Vol.191, p.1175-1190

2021

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Effects of tosyl-l-arginine methyl ester (TAME) on the APC/c subunits: An in silico investigation for inhibiting cell cycle

Journal of molecular graphics & modelling, 2020-06, Vol.97, p.107563-107563, Article 107563

2020

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Comparison of Agar screen and duplex-PCR methods in determination of methicillin-resistant Staphylococcus aureus (MRSA) strains isolated from nasal carriage

African journal of microbiology research, 2012-04, Vol.6 (16)

Hourieh Kalhor

2012

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Multi-targeting of K-Ras domains and mutations by peptide and small molecule inhibitors

PLoS computational biology, 2022-04, Vol.18 (4), p.e1009962

2022

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In silico mutagenesis in recombinant human keratinocyte growth factor: Improvement of stability and activity in addition to decrement immunogenicity

Journal of molecular graphics & modelling, 2020-06, Vol.97, p.107551, Article 107551

2020

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In silico enhancement of the stability and activity of keratinocyte growth factor

Journal of theoretical biology, 2017-04, Vol.418, p.111-121

2017

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Identification of new DNA gyrase inhibitors based on bioactive compounds from streptomyces: structure-based virtual screening and molecular dynamics simulations approaches

Journal of biomolecular structure & dynamics, 2020-02, Vol.38 (3), p.791-806

2020

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Rational design of inhibitors against LpxA protein of Acinetobacter baumannii using a virtual screening method

Journal of the Indian Chemical Society, 2022-02, Vol.99 (2), p.100319, Article 100319

2022

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Novel Small Molecules against Two Binding Sites of Wnt2 Protein as potential Drug Candidates for Colorectal Cancer: A Structure Based Virtual Screening Approach

Iranian journal of pharmaceutical research : IJPR, 2020-01, Vol.19 (2), p.160-174

2020

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Anti-Cancer Activity Evaluation of Naphthalenonic and Chromanonic Spiroisoxazoline Derivatives as Selective COX-2 Inhibitors on HT29 Cell Lines

Clinical cancer drugs, 2024-07, Vol.10

2024

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Structural and dynamic characterization of human Wnt2-Fzd7 complex using computational approaches

Journal of molecular modeling, 2018-10, Vol.24 (10), p.274-14, Article 274

2018

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Multi-targeting of K-Ras domains and mutations by peptide and small molecule inhibitors

Identification of candidate genes and miRNAs for sensitizing resistant colorectal cancer cells to oxaliplatin and irinotecan

Identification of Putative Drug Targets in Highly Resistant Gram-Negative Bacteria; and Drug Discovery Against Glycyl-tRNA Synthetase as a New Target

Repurposing of the approved small molecule drugs in order to inhibit SARS-CoV-2 S protein and human ACE2 interaction through virtual screening approaches

Homology modeling and molecular docking studies to decrease glutamine affinity of Yarrowia lipolytica L-asparaginase

Interactions of heparin derivatives with recombinant human keratinocyte growth factor: Structural stability and bioactivity effect study

Identification of novel drug targets in Porphyromonas gingivalis and proposing inhibitors against acetate kinase using structure-based virtual screening

Keratinocyte growth factor in focus: A comprehensive review from structural and functional aspects to therapeutic applications of palifermin

Effects of tosyl-l-arginine methyl ester (TAME) on the APC/c subunits: An in silico investigation for inhibiting cell cycle

Comparison of Agar screen and duplex-PCR methods in determination of methicillin-resistant Staphylococcus aureus (MRSA) strains isolated from nasal carriage

Multi-targeting of K-Ras domains and mutations by peptide and small molecule inhibitors

In silico mutagenesis in recombinant human keratinocyte growth factor: Improvement of stability and activity in addition to decrement immunogenicity

In silico enhancement of the stability and activity of keratinocyte growth factor

Identification of new DNA gyrase inhibitors based on bioactive compounds from streptomyces: structure-based virtual screening and molecular dynamics simulations approaches

Rational design of inhibitors against LpxA protein of Acinetobacter baumannii using a virtual screening method

Novel Small Molecules against Two Binding Sites of Wnt2 Protein as potential Drug Candidates for Colorectal Cancer: A Structure Based Virtual Screening Approach

Anti-Cancer Activity Evaluation of Naphthalenonic and Chromanonic Spiroisoxazoline Derivatives as Selective COX-2 Inhibitors on HT29 Cell Lines

Structural and dynamic characterization of human Wnt2-Fzd7 complex using computational approaches

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