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In silico analysis and in planta production of recombinant ccl21/IL1β protein and characterization of its in vitro anti-tumor and immunogenic activity

PloS one, 2022-08, Vol.17 (8), p.e0261101-e0261101

2022

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In silico analysis and in planta production of recombinant ccl21/IL1β protein and characterization of its in vitro anti-tumor and immunogenic activity

PloS one, 2022-08, Vol.17 (8)

2022

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Phenoxyalkyl cyclic and acyclic amine derivatives: what do they teach us about scaffold-based drug design?

Medicinal chemistry research, 2024, Vol.33 (5), p.703-720

2024

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The trimethoxyphenyl (TMP) functional group: a versatile pharmacophore

Medicinal chemistry research, 2023-12, Vol.32 (12), p.2473-2500

2023

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Targets and mechanisms of sulforaphane derivatives obtained from cruciferous plants with special focus on breast cancer – contradictory effects and future perspectives

Biomedicine & pharmacotherapy, 2020-01, Vol.121, p.109635-109635, Article 109635

2020

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Synthetic biology in various cellular and molecular fields: applications, limitations, and perspective

Molecular biology reports, 2020-08, Vol.47 (8), p.6207-6216

2020

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Plerixafor and related macrocyclic amines are potential drug candidates in treatment of malaria by “filling the flap” region of plasmepsin enzymes

Medical hypotheses, 2018-09, Vol.118, p.68-73

Abiri, Ardavan

2018

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Exploring the out of sight antigens of SARS-CoV-2 to design a candidate multi-epitope vaccine by utilizing immunoinformatics approaches

Vaccine, 2020-11, Vol.38 (48), p.7612-7628

2020

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Discovery of new TLR7 agonists by a combination of statistical learning-based QSAR, virtual screening, and molecular dynamics

Informatics in medicine unlocked, 2021, Vol.27, p.100787-100787, Article 100787

2021

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Phenoxyethyl Piperidine/Morpholine Derivatives as PAS and CAS Inhibitors of Cholinesterases: Insights for Future Drug Design

Scientific reports, 2019-12, Vol.9 (1), p.19855-19, Article 19855

2019

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In silico analysis of transmembrane protein 31 (TMEM31) antigen to design novel multiepitope peptide and DNA cancer vaccines against melanoma

Molecular immunology, 2019-08, Vol.112, p.93-102

2019

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Refining our methodologies for assessing quadruplex DNA ligands; selectivity or an illusion of selectivity?

Analytical biochemistry, 2021-01, Vol.613, p.113744-113744, Article 113744

2021

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Exploring the cancer-testis antigen BORIS to design a novel multi-epitope vaccine against breast cancer based on immunoinformatics approaches

Journal of biomolecular structure & dynamics, 2022-09, Vol.40 (14), p.6363-6380

2022

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The art of suicidal molecular seduction for targeting drug resistance

Medical hypotheses, 2020-07, Vol.140, p.109676-109676, Article 109676

2020

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Unlocking G-Quadruplexes as Antiviral Targets

Pharmacological reviews, 2021-07, Vol.73 (3), p.897-923

2021

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Unexplored power of CRISPR-Cas9 in neuroscience, a multi-OMICs review

International journal of biological macromolecules, 2024-04, Vol.263 (Pt 2), p.130413-130413, Article 130413

2024

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In silico analysis and in planta production of recombinant ccl21/IL1[beta] protein and characterization of its in vitro anti-tumor and immunogenic activity

PloS one, 2022-08, Vol.17 (8), p.e0261101

2022

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Association of FSHR missense mutations with female infertility, in silico investigation of their molecular significance and exploration of possible treatments using virtual screening and molecular dynamics

Analytical biochemistry, 2019-12, Vol.586, p.113433-113433, Article 113433

2019

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Where ferroptosis inhibitors and paraquat detoxification mechanisms intersect, exploring possible treatment strategies

Toxicology (Amsterdam), 2020-03, Vol.433-434, p.152407, Article 152407

2020

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A novel dual three and five-component reactions between dimedone, aryl aldehydes, and 1-naphthylamine: synthesis and computational studies

Journal of molecular structure, 2022-06, Vol.1258, p.132569, Article 132569

2022

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Antileishmanial effects and drugability characteristics of a heterocyclic copper complex: An in silico, in vitro and molecular study

Journal of inorganic biochemistry, 2023-08, Vol.245, p.112245-112245, Article 112245

2023

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A review on function and side effects of systemic corticosteroids used in high-grade COVID-19 to prevent cytokine storms

EXCLI journal, 2021-01, Vol.20, p.339-365

2021

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Synthesis, biological evaluation, and computational studies of novel fused six-membered O-containing heterocycles as potential acetylcholinesterase inhibitors

Computational biology and chemistry, 2019-06, Vol.80, p.249-258

2019

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Phlorotannins as HIV Vpu inhibitors, an in silico virtual screening study of marine natural products

Biotechnology and applied biochemistry, 2021-08, Vol.68 (4), p.918-926

2021

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Eschatological scrutiny of unprofessional usage of molecular docking; how unreliability in computational methods arises from amateurish mistakes

Biocatalysis and agricultural biotechnology, 2019-07, Vol.20, p.101224, Article 101224

2019

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In silico analysis and in planta production of recombinant ccl21/IL1β protein and characterization of its in vitro anti-tumor and immunogenic activity

In silico analysis and in planta production of recombinant ccl21/IL1β protein and characterization of its in vitro anti-tumor and immunogenic activity

Phenoxyalkyl cyclic and acyclic amine derivatives: what do they teach us about scaffold-based drug design?

The trimethoxyphenyl (TMP) functional group: a versatile pharmacophore

Targets and mechanisms of sulforaphane derivatives obtained from cruciferous plants with special focus on breast cancer – contradictory effects and future perspectives

Synthetic biology in various cellular and molecular fields: applications, limitations, and perspective

Plerixafor and related macrocyclic amines are potential drug candidates in treatment of malaria by “filling the flap” region of plasmepsin enzymes

Exploring the out of sight antigens of SARS-CoV-2 to design a candidate multi-epitope vaccine by utilizing immunoinformatics approaches

Discovery of new TLR7 agonists by a combination of statistical learning-based QSAR, virtual screening, and molecular dynamics

Phenoxyethyl Piperidine/Morpholine Derivatives as PAS and CAS Inhibitors of Cholinesterases: Insights for Future Drug Design

In silico analysis of transmembrane protein 31 (TMEM31) antigen to design novel multiepitope peptide and DNA cancer vaccines against melanoma

Refining our methodologies for assessing quadruplex DNA ligands; selectivity or an illusion of selectivity?

Exploring the cancer-testis antigen BORIS to design a novel multi-epitope vaccine against breast cancer based on immunoinformatics approaches

The art of suicidal molecular seduction for targeting drug resistance

Unlocking G-Quadruplexes as Antiviral Targets

Unexplored power of CRISPR-Cas9 in neuroscience, a multi-OMICs review

In silico analysis and in planta production of recombinant ccl21/IL1[beta] protein and characterization of its in vitro anti-tumor and immunogenic activity

Association of FSHR missense mutations with female infertility, in silico investigation of their molecular significance and exploration of possible treatments using virtual screening and molecular dynamics

Where ferroptosis inhibitors and paraquat detoxification mechanisms intersect, exploring possible treatment strategies

A novel dual three and five-component reactions between dimedone, aryl aldehydes, and 1-naphthylamine: synthesis and computational studies

Antileishmanial effects and drugability characteristics of a heterocyclic copper complex: An in silico, in vitro and molecular study

A review on function and side effects of systemic corticosteroids used in high-grade COVID-19 to prevent cytokine storms

Synthesis, biological evaluation, and computational studies of novel fused six-membered O-containing heterocycles as potential acetylcholinesterase inhibitors

Phlorotannins as HIV Vpu inhibitors, an in silico virtual screening study of marine natural products

Eschatological scrutiny of unprofessional usage of molecular docking; how unreliability in computational methods arises from amateurish mistakes

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