Fereshteh Shiri

发表

Alignment independent 3D-QSAR, quantum calculations and molecular docking of Mer specific tyrosine kinase inhibitors as anticancer drugs

Jahan B. Ghasemi, S. Pirhadi, Fereshteh Shiri, 2015, Saudi pharmaceutical journal : SPJ : the official publication of the Saudi Pharmaceutical Society.

Dynamic structure based pharmacophore modeling of the Acetylcholinesterase reveals several potential inhibitors

Jahan B. Ghasemi, S. Pirhadi, Fereshteh Shiri, 2019, Journal of biomolecular structure & dynamics.

Paper : The Relationship Between Patients ’ Perceived Health Status and Trust Propensity and Privacy Calculus

Fereshteh Shiri, Hamid Reza Peikar, N. Zamani, 2021 .

Exploring 3D-QSPR models of human skin permeability for a diverse dataset of chemical compounds

Jahan B. Ghasemi, Fereshteh Shiri, S. Rezaei, 2019, Journal of receptor and signal transduction research.

2D Quantitative Structure-Property Relationship Study of Mycotoxins by Multiple Linear Regression and Support Vector Machine

Jahan B. Ghasemi, Fereshteh Shiri, Fereshteh Shiri, 2010, International journal of molecular sciences.

Methods and applications of structure based pharmacophores in drug discovery.

Jahan B Ghasemi, Jahan B. Ghasemi, Fereshteh Shiri, 2013, Current topics in medicinal chemistry.

3D-QSAR and virtual screening studies in identification of new Rho kinase inhibitors with different scaffolds

Jahan B. Ghasemi, Fereshteh Shiri, E. Nazarshodeh, 2015, Journal of the Iranian Chemical Society.

Hydrothermal synthesis of a paramagnetic alkali supermolecule, its effect on catalase inhibitory by spectroscopic and theoretical investigation

Fereshteh Shiri, Z. Razmara, S. Shahraki, 2020 .

Predicting stability constants of transition metals; Y3+, La3+, and UO2 2+ with organic ligands using the 3D-QSPR methodology

Mahmood Sanchooli, Fereshteh Shiri, M. Salahinejad, 2020, Journal of receptor and signal transduction research.

3D-QSAR and Molecular Docking Study on Maleimide-Based Glycogen Synthase Kinase 3 (GSK-3) Inhibitors as Stimulators of Steroidogenesis

Fereshteh Shiri, M. Nejati-Yazdinejad, A. Shahraki, 2018, Polycyclic Aromatic Compounds.

An explorative study on potent Gram-negative specific LpxC inhibitors: CoMFA, CoMSIA, HQSAR and molecular docking

Fereshteh Shiri, M. Salahinejad, M. Nejati-Yazdinejad, 2018, Journal of receptor and signal transduction research.

In silico approaches to explore structure of new GPR 119 agonists for treatment of type 2 diabetes mellitus

Fereshteh Shiri, M. Teymoori, 2017, Medicinal Chemistry Research.

Hyaluronic acid/polyethylene glycol nanoparticles for controlled delivery of mitoxantrone

Fereshteh Shiri, Mostafa Heidari Majd, A. Sargazi, 2018, Artificial cells, nanomedicine, and biotechnology.

THE EFFECTS OF INFORMATION TECHNOLOGY IN SUCCESS OF KNOWLEDGE MANAGEMENT PROCESSES

Fereshteh Shiri, Farzad Afrooz, 2015 .

Computer-aided molecular design of (E)-N-Aryl-2-ethene-sulfonamide analogues as microtubule targeted agents in prostate cancer

Jahan B. Ghasemi, Fereshteh Shiri, S. Bakhshayesh, 2015 .

Effect of Ethanol on the Protolytic Properties of the Vitamins B Group

Jahan B. Ghasemi, Fereshteh Shiri, 2007 .

The role of folic acid in inducing of apoptosis by zinc(II) complex in ovary and cervix cancer cells

P. Karimi, Fereshteh Shiri, Mostafa Heidari Majd, 2021, Molecular Diversity.

Synthesis, characterization, in vitro cytotoxicity, in silico ADMET analysis and interaction studies of 5-dithiocarbamato-1,3,4-thiadiazole-2-thiol and its zinc(II) complex with human serum albumin: combined spectroscopy and molecular docking investigations

Fereshteh Shiri, S. Shahraki, M. Nejati-Yazdinejad, 2016 .

Synthesis, characterization, protein interaction and antibacterial activity of a lanthanum(III) complex [La(Trp)3(OH2)2] (Trp = tryptophan) as a new precursor for synthesis of La2O2CO3 nanoparticles

Fereshteh Shiri, F. Khosravi, Hamid Beyzaei, 2017 .

Structural insights into the origin of phosphoinositide 3-kinase inhibition

B. Rasti, F. Attar, Fereshteh Shiri, 2020, Structural Chemistry.

Palladium and platinum complexes of folic acid as new drug delivery systems for treatment of breast cancer cells

Fereshteh Shiri, Mostafa Heidari Majd, S. Shahraki, 2021 .

Assessing the in vitro and in silico interactions of two Palladium(II) dithiocarbamate complexes with human serum albumin

Fereshteh Shiri, S. Shahraki, Mohammadreza Bazzi-Alahri, 2020 .

A mechanistic explanation of two novel Zn(II) dithiocarbamate complexes with β-lactoglobulin

Fereshteh Shiri, S. Shahraki, Hossein Frozandeh-Moghadam, 2020, Journal of biomolecular structure & dynamics.

A paramagnetic oxalato-bridged binuclear copper(II) complex as an effective catalase inhibitor. Spectroscopic and molecular docking studies

Fereshteh Shiri, Z. Razmara, S. Shahraki, 2020 .

Synthesis, Characterization, Cytotoxicity and Detailed HSA Interaction of New Zinc(II) Complexes Containing Dithiocarbamate and Heterocyclic N-donor Ligands

Fereshteh Shiri, A. Heidari, M. Saeidifar, 2019 .

A comparative study of the impact of metal complex size on the in vitro biological behavior of hetero di- and poly-nuclear Mn-Co complexes

Fereshteh Shiri, Z. Razmara, S. Shahraki, 2019, Journal of Molecular Structure.

Anti-cancer study and whey protein complexation of new lanthanum(III) complex with the aim of achieving bioactive anticancer metal-based drugs

Fereshteh Shiri, Mostafa Heidari Majd, S. Dahmardeh, 2018, Journal of biomolecular structure & dynamics.

Investigating the biological potency of novel lanthanum(III) amino acid complex: MCF-7 breast cancer cell line, BSA and β-LG as targets

Fereshteh Shiri, Mostafa Heidari Majd, S. Dahmardeh, 2018, Journal of the Iranian Chemical Society.

Mechanistic understanding and binding analysis of a novel Schiff base palladium (II) complex with β-lactoglobulin and human serum albumin

Fereshteh Shiri, S. Shahraki, Somayeh Shahriari, 2018, Journal of Molecular Liquids.

Comparative study on the anticancer activities and binding properties of a hetero metal binuclear complex [Co(dipic)2Ni(OH2)5]·2H2O (dipic = dipicolinate) with two carrier proteins

Fereshteh Shiri, Z. Razmara, S. Shahraki, 2017, Journal of pharmaceutical and biomedical analysis.

Exploring isoxsuprine hydrochloride binding with human serum albumin in the presence of folic acid and ascorbic acid using multispectroscopic and molecular modeling methods.

Fereshteh Shiri, S. Shahraki, M. H. Majd, 2017, Journal of photochemistry and photobiology. B, Biology.

Characterization of the interaction between a platinum(II) complex and human serum albumin: spectroscopic analysis and molecular docking

Fereshteh Shiri, J. Shahraki, S. Shahraki, 2016, Journal of the Iranian Chemical Society.

Thermodynamic characterization of the dimerization equilibrium of newly synthesized polymethine cyanine dyes

Jahan B. Ghasemi, M. Kubista, T. Deligeorgiev, 2008 .

Pharmacophore elucidation and 3D-QSAR analysis of a new class of highly potent inhibitors of acid ceramidase based on maximum common substructure and field fit alignment methods

Jahan B. Ghasemi, S. Pirhadi, Fereshteh Shiri, 2014, Journal of the Iranian Chemical Society.

Extraction of parabens from personal care products using a pH-responsive hydrophobic deep eutectic solvent: experimental design and COSMO-RS evaluations

M. Shamsipur, Beshare Hashemi, Fereshteh Shiri, 2022, New Journal of Chemistry.

CATALYTIC ACTIVITY OF TUNGSTOPHOSPHORIC ACID SUPPORTED ON CARRIERS OF DIVERSE ACIDITY IN THE SYNTHESIS OF ENAMINONES

E. Rafiee, Fereshteh Shiri, S. Eavani, 2009 .

Synthesis, characterization, in silico ADMET prediction, and protein binding analysis of a novel zinc(II) Schiff-base complex: Application of multi-spectroscopic and computational techniques

Fereshteh Shiri, M. Saeidifar, S. Shahraki, 2018, Journal of biomolecular structure & dynamics.

Green solvents and approaches recently applied for extraction of natural bioactive compounds

Beshare Hashemi, F. Švec, L. Nováková, 2022, TrAC Trends in Analytical Chemistry.

Biophysical and Molecular Docking Studies of Human Serum Albumin Interactions with a Potential Anticancer Pt(II) Complex

Fereshteh Shiri, S. Shahraki, H. Mansouri-Torshizi, 2016 .

Evaluation of in silico ADMET analysis and human serum albumin interactions of a new lanthanum(III) complex by spectroscopic and molecular modeling studies

Fereshteh Shiri, M. Saeidifar, S. Shahraki, 2017 .

Binding interaction of isoxsuprine hydrochloride and levothyroxine to milk β-lactoglobulin; from the perspective of comparison.

Fereshteh Shiri, S. Shahraki, 2018, International journal of biological macromolecules.

Assessment of the interaction procedure between Pt(IV) prodrug [Pt(5,5′-dmbpy)Cl4 and human serum albumin: Combination of spectroscopic and molecular modeling technique

Fereshteh Shiri, A. Heidari, M. Saeidifar, 2017, Journal of Biomolecular Structure and Dynamics.

Multivariate statistical analysis methods in QSAR

Jahan B. Ghasemi, Fereshteh Shiri, Somayeh Pirhadi, 2015 .

Experimental design for removal of lead ions from water samples using an engineered novel chitosan functionalized Schiff-base adsorbent

P. Karimi, Fereshteh Shiri, S. Shahraki, 2023, Chemical Engineering Communications.

Computational Multi-Target Drug Design

Azizeh Abdolmaleki, Jahan B. Ghasemi, Fereshteh Shiri, 2018 .

Molecular Docking Challenges and Limitations

Azizeh Abdolmaleki, Jahan B. Ghasemi, Fereshteh Shiri, 2016 .

Hyaluronan magnetic nanoparticle for mitoxantrone delivery toward CD44-positive cancer cells.

Fereshteh Shiri, M. H. Majd, Azam Sargazi, 2018, Colloids and surfaces. B, Biointerfaces.

Prediction of Solubility of Nonionic Solutes in Anionic Micelle (SDS) Using a QSPR Model

Jahan B. Ghasemi, S. Asadpour, Fereshteh Shiri, 2008 .

QSAR and molecular docking studies of isatin and indole derivatives as SARS 3CLpro inhibitors

Fereshteh Shiri, S. Ahmadi, A. Almasirad, 2023, BMC Chemistry.

Identification of new potential HIV-1 reverse transcriptase inhibitors by QSAR modeling and structure-based virtual screening

Fereshteh Shiri, Somayeh Pirhadi, Azita Rahmani, 2018, Journal of receptor and signal transduction research.

Open3DALIGN: an open-source software aimed at unsupervised ligand alignment

Paolo Tosco, Thomas Balle, Fereshteh Shiri, 2011, J. Comput. Aided Mol. Des..

Molecular docking and 3D-QSAR studies of falcipain inhibitors using CoMFA, CoMSIA, and Open3DQSAR

Jahan B. Ghasemi, Fereshteh Shiri, 2012, Medicinal Chemistry Research.

Use of Molecular Docking as a Decision-Making Tool in Drug Discovery

Azizeh Abdolmaleki, Jahan B. Ghasemi, Fereshteh Shiri, 2021 .

Computer-aided molecular design of some indolinone derivatives of PLK4 inhibitors as novel anti-proliferative agents

Fereshteh Shiri, A. Samzadeh‐Kermani, Somayeh Rakhshani-morad, 2016, Medicinal Chemistry Research.

The in vitro apoptotic effect of new zinc complex possessing folic acid and phenanthroline on cervix cancer cells

P. Karimi, Fereshteh Shiri, Mostafa Heidari Majd, 2021, Applied Organometallic Chemistry.

A study of the interaction space of two lactate dehydrogenase isoforms (LDHA and LDHB) and some of their inhibitors using proteochemometrics modeling

S. Pirhadi, Fereshteh Shiri, A. Emamjomeh, 2023, BMC Chemistry.

pH-responsive deep eutectic solvents applied in the extraction of abamectin and endosulfan from water and fruit juice samples: A comparative study

M. Shamsipur, Beshare Hashemi, Fereshteh Shiri, 2023, Microchemical Journal.

Open3DALIGN: an open-source software aimed at unsupervised ligand alignment

P. Tosco, Fereshteh Shiri, T. Balle, 2011, J. Comput. Aided Mol. Des..

SDF2XYZ2SDF: how to exploit TINKER power in cheminformatics projects

Paolo Tosco, Thomas Balle, Fereshteh Shiri, 2011, Journal of molecular modeling.

QSTR based on Monte Carlo approach using SMILES and graph features for toxicity toward Tetrahymena pyriformis

Fereshteh Shiri, S. Ahmadi, M. Salahinejad, 2023, Journal of the Iranian Chemical Society.

Application of Multivariate Linear and Nonlinear Calibration and Classification Methods in Drug Design.

Azizeh Abdolmaleki, Jahan B Ghasemi, Jahan B. Ghasemi, 2015, Combinatorial chemistry & high throughput screening.

Hit discovery of potential CDK8 inhibitors and analysis of amino acid mutations for cancer therapy through computer-aided drug discovery

S. Pirhadi, Fereshteh Shiri, Raziye Aghahasani, 2024, BMC chemistry.