Citations (15)
Keep up to date with the latest research on this topic with citation updates for this article.
Read on this site (2)
Dipayan Mondal, Kalyan Ghosh, Anurag T. K. Baidya, Anindita Mondal Gantait & Shovanlal Gayen. (2020) Identification of structural fingerprints for in vivo toxicity by using Monte Carlo based QSTR modeling of nitroaromatics. Toxicology Mechanisms and Methods 30:4, pages 257-265.
Read now
Read now
A.R. Akbarzadeh, M. Nekoeifard, R. Rahmatollah & M.H. Keshavarz. (2020) Two spectral QSPR models of porphyrin macromolecules for chelating heavy metals and different ligands released from industrial solvents: CH2Cl2, CHCl3 and toluene. SAR and QSAR in Environmental Research 31:5, pages 347-371.
Read now
Read now
Articles from other publishers (13)
Leila Tayebi, Rahmatollah Rahimi, Ali Reza Akbarzadeh & Ali Maleki. (2023) A reliable QSPR model for predicting drug release rate from metal–organic frameworks: a simple and robust drug delivery approach. RSC Advances 13:35, pages 24617-24627.
Crossref
Crossref
Mohammad Hossein Keshavarz, Zeinab Shirazi & Faezeh Sayehvand. (2022) A novel approach for assessment of antitrypanosomal activity of sesquiterpene lactones through additive and non-additive molecular structure parameters. Molecular Diversity 27:3, pages 1375-1384.
Crossref
Crossref
Amirreza Daghighi, Gerardo M. Casanola-Martin, Troy Timmerman, Dejan Milenković, Bono Lučić & Bakhtiyor Rasulev. (2022) In Silico Prediction of the Toxicity of Nitroaromatic Compounds: Application of Ensemble Learning QSAR Approach. Toxics 10:12, pages 746.
Crossref
Crossref
Leila Tayebi, Rahmatollah Rahimi & Ali Reza Akbarzadeh. (2022)
Enhanced Photocatalytic CO
2
Reduction by Novel Designed Porphyrin-Based MOFs: From Accurate QSPR Model to Experimental Exploration
. ACS Omega 7:45, pages 40869-40881.
Crossref
Crossref
Mohammad Hossein Keshavarz, Zeinab Shirazi & Paria Eskandari. (2022) A simple assessment of toxicity towards Chlorella vulgaris of organic aromatic compounds in environmental protection. Process Safety and Environmental Protection 163, pages 669-678.
Crossref
Crossref
Mohammad Hossein Keshavarz, Zeinab Shirazi & Mahdi Mohajeri. (2022) Simple method for assessment of activities of thrombin inhibitors through their molecular structure parameters. Computers in Biology and Medicine 146, pages 105640.
Crossref
Crossref
Mohammad Hossein Keshavarz, Zeinab Shirazi, Asileh Barghahi, Ali Mousaviazar & Abbas Zali. (2022) A novel model for prediction of stability constants of the thiosemicarbazone ligands with different types of toxic heavy metal ions using structural parameters and multivariate linear regression method. Environmental Science and Pollution Research 29:24, pages 37084-37095.
Crossref
Crossref
Mina Najafi, Ali Reza Akbarzadeh, Rahmatollah Rahimi & Mohammad Hossein Keshavarz. (2022) QSPR model for estimation of photodegradation average rate of the porphyrin-TiO2 complexes and prediction of their biodegradation activity and toxicity: Engineering of two annihilators for water/waste contaminants. Journal of Molecular Structure 1249, pages 131463.
Crossref
Crossref
Tao Huang, Guohui Sun, Lijiao Zhao, Na Zhang, Rugang Zhong & Yongzhen Peng. (2021) Quantitative Structure-Activity Relationship (QSAR) Studies on the Toxic Effects of Nitroaromatic Compounds (NACs): A Systematic Review. International Journal of Molecular Sciences 22:16, pages 8557.
Crossref
Crossref
Mohammad Hossein Keshavarz, Zeinab Shirazi & Parvin Kiani Sheikhabadi. (2021) Risk assessment of organic aromatic compounds to Tetrahymena pyriformis in environmental protection by a simple QSAR model. Process Safety and Environmental Protection 150, pages 137-147.
Crossref
Crossref
Mohammad Hossein Keshavarz, Zeinab Shirazi & Mohammad Ali Rezayat. (2021) A simple method for assessing the psychotomimetic activity of the substituted phenethylamines. Zeitschrift für anorganische und allgemeine Chemie 647:6, pages 651-662.
Crossref
Crossref
Mohammad Hossein Keshavarz, Zeinab Shirazi & Mohammad Ali Rezayat. (2020) Prediction of Retention Time of Morphine and Its Derivatives Without Using Computer-Encoded Complex Descriptors. Chromatographia 84:1, pages 87-96.
Crossref
Crossref
Mohammad Hossein Keshavarz, Hossein Fakhraian & Norollah Saedi. (2020) A simple model for the assessment of the agonistic activity of dibenzazepine derivatives by molecular moieties. Medicinal Chemistry Research 30:1, pages 215-225.
Crossref
Crossref