Maryam Hamzeh-Mivehroud

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Histamine H3 receptor antagonists/inverse agonists: Where do they go?

Maryam Hamzeh-Mivehroud, Siavoush Dastmalchi, Holger Stark, 2019, Pharmacology & therapeutics.

Development of New Inhibitors of HDAC1-3 Enzymes Aided by In Silico Design Strategies

W. Sippl, M. Schutkowski, H. Nozad Charoudeh, 2022, J. Chem. Inf. Model..

Phage display as a technology delivering on the promise of peptide drug discovery.

A. Alizadeh, W. B. Church, M. Morris, 2013, Drug discovery today.

Comparison of Different 2D and 3D-QSAR Methods on Activity Prediction of Histamine H3 Receptor Antagonists

K. Asadpour‐Zeynali, S. Dastmalchi, Maryam Hamzeh-Mivehroud, 2012, Iranian journal of pharmaceutical research : IJPR.

Ligand‐based Discovery of Novel Small Molecule Inhibitors of RON Receptor Tyrosine Kinase

A. Welm, S. Raeppel, H. Vankayalapati, 2020, Molecular informatics.

Modelling the deviations of solubilities in water-dioxane mixtures from predicted solubilities by the Jouyban-Acree model

M. Fakhree, W. Acree, A. Jouyban, 2007 .

Aldehyde oxidase at the crossroad of metabolism and preclinical screening

E. Garattini, S. Dastmalchi, M. Terao, 2019, Drug metabolism reviews.

Computational explorations to gain insight into the structural features of TNF-α receptor I inhibitors

A. Alizadeh, M. Sharifi, S. Dastmalchi, 2018, Journal of the Iranian Chemical Society.

Identifying key interactions stabilizing DOF zinc finger-DNA complexes using in silico approaches.

S. Dastmalchi, Maryam Hamzeh-Mivehroud, H. Moghaddas-Sani, 2015, Journal of theoretical biology.

An alignment‐independent 3D‐QSAR study on series of hydroxamic acid‐based tumor necrosis factor‐α converting enzyme inhibitors

A. Alizadeh, B. Sokouti, S. Dastmalchi, 2016 .

Structure-based investigation of rat aldehyde oxidase inhibition by flavonoids

M. Rashidi, M. H. Hosseinpour Feizi, S. Dastmalchi, 2013, Xenobiotica; the fate of foreign compounds in biological systems.

Investigation of intestinal transportation of peptide‐displaying bacteriophage particles using phage display method

Omid Zarei, S. Dastmalchi, Y. Azarmi, 2020, Journal of peptide science : an official publication of the European Peptide Society.

An Alignment-Independent 3D-QSAR Study of FGFR2 Tyrosine Kinase Inhibitors

A. Alizadeh, M. Sharifi, S. Dastmalchi, 2017, Advanced pharmaceutical bulletin.

Synthesis and biological evaluation of diaryl urea derivatives designed as potential anticarcinoma agents using de novo structure-based lead optimization approach.

Fereshteh Azimian, S. Dastmalchi, Salar Hemmati, 2020, European journal of medicinal chemistry.

Histamine H3 receptor ligands by hybrid virtual screening, docking, molecular dynamics simulations, and investigation of their biological effects

H. Stark, Omid Zarei, S. Dastmalchi, 2019, Chemical biology & drug design.

Design, synthesis, biological evaluation, and docking study of novel dual-acting thiazole-pyridiniums inhibiting acetylcholinesterase and β-amyloid aggregation for Alzheimer's disease.

S. Davaran, M. Mahdavi, S. Dastmalchi, 2020, Bioorganic chemistry.

Molecular modeling of histamine H3 receptor and QSAR studies on arylbenzofuran derived H3 antagonists.

T. Ghafourian, S. Dastmalchi, Maryam Hamzeh-Mivehroud, 2008, Journal of molecular graphics & modelling.

Identification of Novel Single Chain Fragment Variable Antibodies Against TNF-α Using Phage Display Technology.

A. Alizadeh, S. Dastmalchi, Maryam Hamzeh-Mivehroud, 2015, Advanced pharmaceutical bulletin.

Structure-based discovery of novel small molecule inhibitors of platelet-derived growth factor-B.

C. Heldin, J. Lennartsson, Omid Zarei, 2019, Bioorganic chemistry.

In-silico Investigation of Tubulin Binding Modes of a Series of Novel Antiproliferative Spiroisoxazoline Compounds Using Docking Studies

A. Zarghi, S. Dastmalchi, J. Shahbazi Mojarrad, 2015, Iranian journal of pharmaceutical research : IJPR.

Synthesis of 2‐Pyrazolines from Hydrazines: Mechanisms Explained

S. Dastmalchi, Salar Hemmati, Maryam Hamzeh-Mivehroud, 2021, ChemistrySelect.

Identification of a RON tyrosine kinase receptor binding peptide using phage display technique and computational modeling of its binding mode

Maryam Hamzeh-Mivehroud, Siavoush Dastmalchi, Silvia Benvenuti, 2017, Journal of Molecular Modeling.

Design, Synthesis and in vitro Cytotoxicity Evaluation of New 3',4'-bis (3,4,5-trisubstituted)-4'H-spiro[indene-2,5'-isoxazol]-1(3H)-one Derivatives as Promising Anticancer Agents

A. Zarghi, B. Notash, S. Dastmalchi, 2014 .

In silico Evaluation of Crosslinking Effects on Denaturant m eq values and ΔCp upon Protein Unfolding

S. Dastmalchi, Maryam Hamzeh-Mivehroud, A. Alizade, 2012, Avicenna journal of medical biotechnology.

Identification and Molecular Characterization of Genes Coding Pharmaceutically Important Enzymes from Halo-Thermo Tolerant Bacillus.

S. Dastmalchi, R. Moniri, Maryam Hamzeh-Mivehroud, 2016, Advanced pharmaceutical bulletin.

A strategy for soluble overexpression and biochemical characterization of halo-thermotolerant Bacillus laccase in modified E. coli.

S. Dastmalchi, R. Moniri, Maryam Hamzeh-Mivehroud, 2016, Journal of biotechnology.

Exploitation of phage display for the development of anti-cancer agents targeting fibroblast growth factor signaling pathways: New strategies to tackle an old challenge.

M. Morris, S. Dastmalchi, Maryam Hamzeh-Mivehroud, 2019, Cytokine & growth factor reviews.

Production and Purification of a Novel Anti-TNF-α Single Chain Fragment Variable Antibody.

S. Dastmalchi, Maryam Hamzeh-Mivehroud, Ali Akbar Alizadeh, 2015, Advanced pharmaceutical bulletin.

Structural features of guinea pig aldehyde oxidase inhibitory activities of flavonoids explored using QSAR and molecular modeling studies

M. Rashidi, S. Dastmalchi, Maryam Hamzeh-Mivehroud, 2016, Medicinal Chemistry Research.

Characterizing the Hot Spots Involved in RON-MSPβ Complex Formation Using In Silico Alanine Scanning Mutagenesis and Molecular Dynamics Simulation

Maryam Hamzeh-Mivehroud, Siavoush Dastmalchi, Silvia Benvenuti, 2017, Advanced pharmaceutical bulletin.

Molecular Docking at a Glance

Maryam Hamzeh-Mivehroud, Babak Sokouti, Siavoush Dastmalchi, 2016 .

Validation of QSAR Models

Maryam Hamzeh-Mivehroud, Babak Sokouti, Siavoush Dastmalchi, 2018 .

Strategies of targeting the extracellular domain of RON tyrosine kinase receptor for cancer therapy and drug delivery

S. Benvenuti, Omid Zarei, S. Dastmalchi, 2016, Journal of Cancer Research and Clinical Oncology.

Expression, purification and DNA-binding properties of zinc finger domains of DOF proteins from Arabidopsis thaliana

J. Mackay, Milad Abbasi, S. Mohammadi, 2018, BioImpacts : BI.

Quantitative structure activity relationship and docking studies of imidazole-based derivatives as P-glycoprotein inhibitors

Maryam Hamzeh-Mivehroud, Abolghasem Jouyban, Ali Shayanfar, 2012, Medicinal Chemistry Research.

Identification of Novel Single-Domain Antibodies against FGF7 Using Phage Display Technology

A. Moosavi-Movahedi, S. Dastmalchi, Maryam Hamzeh-Mivehroud, 2018, SLAS discovery : advancing life sciences R & D.

Simulation-Based Engineering of Humanized Scfv Antibody against hTNF-α

S. Dastmalchi, Maryam Hamzeh-Mivehroud, Ayda Baghal Safarizad, 2020 .

A Simple and Rapid Protocol for Producing Yeast Extract from Saccharomyces cerevisiae Suitable for Preparing Bacterial Culture Media

Omid Zarei, S. Dastmalchi, Maryam Hamzeh-Mivehroud, 2016, Iranian journal of pharmaceutical research : IJPR.

An alignment-independent three-dimensional quantitative structure-activity relationship study on ron receptor tyrosine kinase inhibitors

S. Raeppel, Omid Zarei, Maryam Hamzeh-Mivehroud, 2022, J. Bioinform. Comput. Biol..

QSAR and docking studies on the (5‐nitroheteroaryl‐1,3,4‐thiadiazole‐2‐yl) piperazinyl analogs with antileishmanial activity

Siavoush Dastmalchi, Alireza Foroumadi, Azar Tahghighi, 2016 .

Identification of novel peptides against TNF‐&agr; using phage display technique and in silico modeling of their modes of binding

S. Dastmalchi, Maryam Hamzeh-Mivehroud, M. Farajzadeh, 2017, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

Highly efficient novel recombinant L-asparaginase with no glutaminase activity from a new halo-thermotolerant Bacillus strain

S. Dastmalchi, R. Moniri, Maryam Hamzeh-Mivehroud, 2018, BioImpacts : BI.

Effects of folic acid supplementation on serum homocysteine and lipoprotein (a) levels during pregnancy

N. Rashtchizadeh, Maryam Hamzeh-Mivehroud, A. Ghorbanihaghjo, 2015, BioImpacts : BI.

In Vitro and In Silico Studies to Explore Structural Features of Flavonoids for Aldehyde Oxidase Inhibition

M. Rashidi, M. feizi, S. Dastmalchi, 2014, Archiv der Pharmazie.

Investigation of Experimental and In Silico Physicochemical Properties of Thiazole-Pyridinium Anti-Acetylcholinesterase Derivatives with Potential Anti-Alzheimer’s Activity

S. Davaran, S. Dastmalchi, Maryam Hamzeh-Mivehroud, 2020, Pharmaceutical Sciences.

An Introduction to the Basic Concepts in QSAR-Aided Drug Design

Maryam Hamzeh-Mivehroud, Babak Sokouti, Siavoush Dastmalchi, 2017 .

Characterization of Novel Fragment Antibodies Against TNF-alpha Isolated Using Phage Display Technique

M. Sharifi, S. Dastmalchi, Maryam Hamzeh-Mivehroud, 2019, Iranian journal of pharmaceutical research : IJPR.

Characterization of the novel anti-TNF-α single-chain fragment antibodies using experimental and computational approaches

S. Dastmalchi, Maryam Hamzeh-Mivehroud, Samin Mohammadi, 2019, Preparative biochemistry & biotechnology.

Design, synthesis and biological evaluation of new tricyclic spiroisoxazoline derivatives as selective COX-2 inhibitors and study of their COX-2 binding modes via docking studies

A. Zarghi, B. Daraei, S. Dastmalchi, 2016, Medicinal Chemistry Research.

In silico and in vitro studies of two non‐imidazole multiple targeting agents at histamine H3 receptors and cholinesterase enzymes

H. Stark, J. Arias-Montaño, Omid Zarei, 2020, Chemical biology & drug design.

Guided rational design with scaffold hopping leading to novel histamine H3 receptor ligands.

H. Stark, S. Dastmalchi, Maryam Hamzeh-Mivehroud, 2021, Bioorganic chemistry.

QSAR and Molecular Docking Studies on Non-Imidazole-Based Histamine H3 Receptor Antagonists

S. Dastmalchi, Maryam Hamzeh-Mivehroud, Zoha Khoshravan-Azar, 2020 .

Hybridization‐based design of novel anticholinesterase indanone–carbamates for Alzheimer's disease: Synthesis, biological evaluation, and docking studies

S. Dastmalchi, Salar Hemmati, Maryam Hamzeh-Mivehroud, 2021, Archiv der Pharmazie.

Design, synthesis, and biological evaluation of novel indanone-based hybrids as multifunctional cholinesterase inhibitors for Alzheimer's disease

B. Notash, S. Dastmalchi, Salar Hemmati, 2021 .

Identification of New Peptide Ligands for Epidermal Growth Factor Receptor Using Phage Display and Computationally Modeling their Mode of Binding

S. Dastmalchi, Maryam Hamzeh-Mivehroud, A. Mahmoudpour, 2012, Chemical biology & drug design.

Synthesis and Biological Evaluation of 1,3,5‐Trisubstituted 2‐Pyrazolines as Novel Cyclooxygenase‐2 Inhibitors with Antiproliferative Activity

J. Kaur, F. Wuest, S. Dastmalchi, 2021, Chemistry & biodiversity.

Methods and Algorithms for Molecular Docking-Based Drug Design and Discovery

Maryam Hamzeh-Mivehroud, Babak Sokouti, Siavoush Dastmalchi, 2016 .

The impact of simulation time in predicting binding free energies using end-point approaches

B. Sokouti, S. Dastmalchi, Maryam Hamzeh-Mivehroud, 2022, J. Bioinform. Comput. Biol..

Applied Case Studies and Solutions in Molecular Docking-Based Drug Design

Maryam Hamzeh-Mivehroud, Babak Sokouti, Siavoush Dastmalchi, 2016 .

Optimization of UV irradiation mutation conditions for cellulase production by mutant fungal strains of Aspergillus niger through solid state fermentation

Maryam Hamzeh-Mivehroud, M. Adibpour, Nahideh Jafari, 2017 .

Current trends in development of HDAC-based chemotherapeutics.

Jelena Melesina, S. Dastmalchi, Salar Hemmati, 2022, Life sciences.

6D-QSAR for predicting biological activity of human aldose reductase inhibitors using quasar receptor surface modeling

B. Sokouti, Maryam Hamzeh-Mivehroud, 2023, BMC Chemistry.

Facile one-pot sequential synthesis of novel diaryl urea derivatives and evaluation of their in vitro cytotoxicity on adenocarcinoma cells

Fereshteh Azimian, S. Dastmalchi, Salar Hemmati, 2021 .

Effects of Phenothiazines on Aldehyde Oxidase Activity Towards Aldehydes and N-Heterocycles: an In Vitro and In Silico Study

M. Rashidi, Omid Zarei, S. Dastmalchi, 2018, European Journal of Drug Metabolism and Pharmacokinetics.

Phage display as a technology delivering on the promise of peptide drug discovery.

W. B. Church, M. Morris, S. Dastmalchi, 2013, Drug discovery today.

Non-specific translocation of peptide-displaying bacteriophage particles across the gastrointestinal barrier.

S. Dastmalchi, Maryam Hamzeh-Mivehroud, A. Mahmoudpour, 2008, European journal of pharmaceutics and biopharmaceutics : official journal of Arbeitsgemeinschaft fur Pharmazeutische Verfahrenstechnik e.V.

Quantitative Structure – Activity Relationship: A Practical Approach

B. Sokouti, S. Dastmalchi, Maryam Hamzeh-Mivehroud, 2018 .

Design, synthesis and biological evaluation of new tricyclic spiroisoxazoline derivatives as selective COX-2 inhibitors and study of their COX-2 binding modes via docking studies

A. Zarghi, B. Daraei, S. Dastmalchi, 2016, Medicinal Chemistry Research.

An Alignment-Independent 3 D-QSAR Studies of FGFR 2 Tyrosine Kinase Inhibitors

M. Sharifi, S. Dastmalchi, Maryam Hamzeh-Mivehroud, 2017 .

Key structural requirements of benzamide derivatives for histone deacetylase inhibition: design, synthesis and biological evaluation.

W. Sippl, M. Schutkowski, S. Dastmalchi, 2024, Future medicinal chemistry.

Design, Synthesis, and Biological Evaluation of Novel Indanone Derivatives as Cholinesterase Inhibitors for Potential Use in Alzheimer's Disease.

S. Dastmalchi, Salar Hemmati, Maryam Hamzeh-Mivehroud, 2023, Chemistry & biodiversity.