M. Asadollahi-Baboli

发表

QSAR Analysis of Platelet-derived Growth Inhibitors Using GA-ANN and Shuffling Crossvalidation

M. Asadollahi-Baboli, Mehdi Jalali-Heravi, M. Jalali-Heravi, 2008 .

QSAR study of heparanase inhibitors activity using artificial neural networks and Levenberg-Marquardt algorithm.

M. Jalali-Heravi, P. Shahbazikhah, M. Asadollahi-Baboli, 2008, European journal of medicinal chemistry.

Shuffling multivariate adaptive regression splines and adaptive neuro-fuzzy inference system as tools for QSAR study of SARS inhibitors

M. Asadollahi-Baboli, M. Jalali-Heravi, A. Mani-Varnosfaderani, 2009, Journal of Pharmaceutical and Biomedical Analysis.

In silico evaluation, molecular docking and QSAR analysis of quinazoline-based EGFR-T790M inhibitors

M. Asadollahi-Baboli, 2016, Molecular Diversity.

APPLICATION OF COMPUTATIONAL METHODS TO PREDICT ABSORPTION MAXIMA OF ORGANIC DYES USED IN SOLAR CELLS

A. Mani-Varnosfaderani, M. Asadollahi-Baboli, 2013 .

Monte Carlo sampling and multivariate adaptive regression splines as tools for QSAR modelling of HIV-1 reverse transcriptase inhibitors

A. Khalafi-nezhad, A. Mani-Varnosfaderani, M. Asadollahi-Baboli, 2012, SAR and QSAR in environmental research.

In silico evaluation of 5-hydroxypyrazoles as LSD1 inhibitors based on molecular docking derived descriptors

M. Asadollahi-Baboli, K. Seraj, 2019, Journal of Molecular Structure.

Headspace Adsorptive Microextraction Analysis of Oregano Fragrance Using Polyaniline-Nylon-6 Nanocomposite, GC-MS, and Multivariate Curve Resolution

A. Aghakhani, M. Asadollahi-Baboli, 2015 .

Application of polyaniline–nylon-6 nanocomposite, GC-MS and chemometrics for rapid and comprehensive analysis of Zingiber officinale fragrance components

A. Aghakhani, M. Asadollahi-Baboli, 2014 .

Molecular docking, molecular dynamics simulation, and QSAR model on potent thiazolidine-4-carboxylic acid inhibitors of influenza neuraminidase

A. Mani-Varnosfaderani, M. Asadollahi-Baboli, 2012, Medicinal Chemistry Research.

Rapid and simultaneous determination of tetracycline and cefixime antibiotics by mean of gold nanoparticles-screen printed gold electrode and chemometrics tools

A. Mani-Varnosfaderani, M. Asadollahi-Baboli, 2014 .

Hybrid consensus and k-nearest neighbours (kNN) strategies to classify dual BRD4/PLK1 inhibitors

M. Asadollahi-Baboli, S. K. Hassaninejad-Darzi, H. Rezaie, 2022, SAR and QSAR in environmental research.

Molecular docking-based classification and systematic QSAR analysis of indoles as Pim kinase inhibitors

M. Asadollahi-Baboli, Z. Kalaki, 2020, SAR and QSAR in environmental research.

Molecular docking, molecular dynamics simulation, and QSAR model on potent thiazolidine-4-carboxylic acid inhibitors of influenza neuraminidase

A. Mani-Varnosfaderani, M. Asadollahi-Baboli, 2013, Medicinal Chemistry Research.

In silico evaluation, molecular docking and QSAR analysis of quinazoline-based EGFR-T790M inhibitors

M. Asadollahi-Baboli, 2016, Molecular Diversity.

Quantitative structure-activity relationship study of serotonin (5-HT7) receptor inhibitors using modified ant colony algorithm and adaptive neuro-fuzzy interference system (ANFIS).

M. Jalali-Heravi, M. Asadollahi-Baboli, M Jalali-Heravi, 2009, European journal of medicinal chemistry.

Exploring QSTR analysis of the toxicity of phenols and thiophenols using machine learning methods.

M. Asadollahi-Baboli, M Asadollahi-Baboli, 2012, Environmental toxicology and pharmacology.

Construction of Pd-Ag/g-C3N4/CPE electrochemical nanosensor for simultaneous determination of clozapine and quetiapine antipsychotic drugs

Zahra Alipour, M. Asadollahi-Baboli, S. K. Hassaninejad-Darzi, 2023, Journal of Alloys and Compounds.

Therapeutic index modeling and predictive QSAR of novel thiazolidin-4-one analogs against Toxoplasma gondii.

A Mani-Varnosfaderani, A. Mani-Varnosfaderani, M. Asadollahi-Baboli, 2015, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

Shuffling multivariate adaptive regression splines as a predictive method for modeling of novel pyridylmethylthio derivatives as VEGFR2 inhibitors

A. Mani-Varnosfaderani, M. Asadollahi-Baboli, 2012, Medicinal Chemistry Research.

Docking and QSAR analysis of tetracyclic oxindole derivatives as α-glucosidase inhibitors

M. Asadollahi-Baboli, S. Dehnavi, M. Asadollahi-Baboli, 2018, Comput. Biol. Chem..

A new sensitive voltammetric determination of thymol based on MnY nanozeolite modified carbon paste electrode using response surface methodology

M. Asadollahi-Baboli, S. K. Hassaninejad-Darzi, Behnaz Aghamohseni, 2019, Microchemical Journal.

Docking and receptor-based QSAR approaches for modeling of CETP inhibitors

M. Asadollahi-Baboli, 2013, Medicinal Chemistry Research.

Chemometrics-Assisted GC-MS Analysis of Volatile and Semi-Volatile Constituents of Elettaria cardamomum

A. Mani-Varnosfaderani, M. Asadollahi-Baboli, 2014, Food Analytical Methods.

Comprehensive Analysis of Valeriana officinalis L. Essential Oil using GC-MS Coupled with Integrated Chemometric Resolution Techniques

M. Asadollahi-Baboli, 2015 .

Docking and receptor-based QSAR approaches for modeling of CETP inhibitors

M. Asadollahi-Baboli, 2014, Medicinal Chemistry Research.

Shuffling multivariate adaptive regression splines as a predictive method for modeling of novel pyridylmethylthio derivatives as VEGFR2 inhibitors

A. Mani-Varnosfaderani, M. Asadollahi-Baboli, 2013, Medicinal Chemistry Research.

Quantitative structure–activity relationship analysis of human neutrophil elastase inhibitors using shuffling classification and regression trees and adaptive neuro-fuzzy inference systems

M. Asadollahi-Baboli, 2012, SAR and QSAR in environmental research.

Application of Polyamide Nanofibers, SPME/GC-MS, and Chemometrics for Comprehensive Analysis of Volatiles in Thymus vulgaris L. and Thymus serpyllum L

A. Aghakhani, M. Asadollahi-Baboli, V. Bikdeloo, 2016, Food Analytical Methods.

Ranked binding energies of residues and data fusion to identify the active and selective pyrimidine-based Janus kinases 3 (JAK3) inhibitors

M. Asadollahi-Baboli, M. Gholamhoseinnia, 2021, SAR and QSAR in environmental research.

Exploring QSTR analysis of the toxicity of phenols and thiophenols using machine learning methods.

M. Asadollahi-Baboli, 2012, Environmental toxicology and pharmacology.

Raman spectroscopy and chemometrics for rice quality control and fraud detection

M. Asadollahi-Baboli, S. K. Hassaninejad-Darzi, Masoume Vafakhah, 2023, Journal of Consumer Protection and Food Safety.

Rapid analysis of Origanum majorana L. fragrance using a nanofiber sheet, gas chromatography with mass spectrometry, and chemometrics.

A. Aghakhani, M. Asadollahi-Baboli, 2014, Journal of separation science.