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Rohoullah Firouzi
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Polyacenes electronic properties and their dependence on molecular size
R Firouzi, M Zahedi
Journal of Molecular Structure: THEOCHEM 862 (1-3), 7-15, 2008
392008
Regioselectivity in Sonogashira synthesis of 6-(4-nitrobenzyl)-2-phenylthiazolo [3, 2-b] 1, 2, 4-triazole: a quantum chemistry study
T Hosseinnejad, MM Heravi, R Firouzi
Journal of molecular modeling 19, 951-961, 2013
352013
New dinuclear copper (I) metallacycles containing bis-Schiff base ligands fused with two 1, 2, 4-triazole rings: Synthesis, characterization, molecular structures and …
M Ghassemzadeh, R Firouzi, S Shirkhani, S Amiri, B Neumüller
Polyhedron 69, 188-196, 2014
242014
A highly sensitive “ON–OFF” optical sensor for the selective detection of cyanide ions in 100% aqueous solutions based on hydrogen bonding and water assisted aggregation …
R Nazarian, HR Darabi, K Aghapoor, R Firouzi, H Sayahi
Chemical Communications 56 (63), 8992-8995, 2020
232020
Ensemble learning from ensemble docking: Revisiting the optimum ensemble size problem
S Mohammadi, Z Narimani, M Ashouri, R Firouzi, MH Karimi‐Jafari
Scientific Reports 12 (1), 410, 2022
182022
Description of heteroaromaticity on the basis of π-electron density anisotropy
R Firouzi, SS Ardani
Physical Chemistry Chemical Physics 16 (23), 11538-11548, 2014
172014
Cup-shaped E,E-stilbenophane: synthesis, crystal structure and supramolecular chemistry
HR Darabi, A Darestani Farahani, M Hashemi Karouei, K Aghapoor, ...
Supramolecular Chemistry 24 (9), 653-657, 2012
172012
Synthesis, crystal structure and silver complexation of a novel saddle-shaped stilbenophane: NMR and theoretical study on the complex
HR Darabi, M Azimzadeh Arani, A Motamedi, R Firouzi, R Herges, ...
Supramolecular Chemistry 21 (7), 632-637, 2009
172009
Seeking Extremes in Molecular Design: To What Extent May Two “Non‐Bonded” Hydrogen Atoms be Squeezed in a Hydrocarbon?
R Firouzi, S Shahbazian
ChemPhysChem 17 (1), 51-54, 2016
162016
ET‐score: Improving Protein‐ligand Binding Affinity Prediction Based on Distance‐weighted Interatomic Contact Features Using Extremely Randomized Trees Algorithm
M Rayka, MH Karimi‐Jafari, R Firouzi
Molecular Informatics 40 (8), 2060084, 2021
122021
Seeking for ultrashort “non-bonded” hydrogen–hydrogen contacts in some rigid hydrocarbons and their chlorinated derivatives
R Firouzi, S Shahbazian
Structural Chemistry 25, 1297-1304, 2014
122014
Seeking for ultrashort “non-bonded” hydrogen–hydrogen contacts in some rigid hydrocarbons and their chlorinated derivatives
R Firouzi, S Shahbazian
Structural Chemistry 25, 1297-1304, 2014
122014
Seeking for ultrashort “non-bonded” hydrogen–hydrogen contacts in some rigid hydrocarbons and their chlorinated derivatives
R Firouzi, S Shahbazian
Structural Chemistry 25, 1297-1304, 2014
122014
Using the semiempirical quantum mechanics in improving the molecular docking: A case study with CDK2
S Bagheri, H Behnejad, R Firouzi, MH Karimi‐Jafari
Molecular Informatics 39 (9), 2000036, 2020
112020
Histidine substitution in the most flexible fragments of firefly luciferase modifies its thermal stability
AAMM Mahdie Rahban, Najmeh Salehi, Ali Akbar Saboury, Saman Hosseinkhani ...
Archives of Biochemistry and Biophysics 629, 8-18, 2017
112017
Practical and theoretical aspects of Wacker oxidation of tolanophanes: synthesis and characterization of novel diketonic cyclophanes
HR Darabi, S Rastgar, E Khatamifar, K Aghapoor, H Sayahi, R Firouzi
Applied Organometallic Chemistry 31 (12), e3812, 2017
102017
The degeneracy of the Hessian eigenvalues of the π-electron density: A new manifestation of aromaticity
R Firouzi
Chemical Physics Letters 595, 48-54, 2014
102014
Efficient construction of a diverse conformational library for amyloid-β as an intrinsically disordered protein
N Salehi, M Amininasab, R Firouzi, MH Karimi-Jafari
Journal of Molecular Graphics and Modelling 88, 183-193, 2019
82019
Constructing conformational library for amyloid-β42 dimers as the smallest toxic oligomers using two CHARMM force fields
MH Dehabadi, R Firouzi
Journal of Molecular Graphics and Modelling 115, 108207, 2022
62022
Structural insights into the substrate‐binding site of main protease for the structure‐based COVID‐19 drug discovery
R Firouzi, M Ashouri, MH Karimi‐Jafari
Proteins: Structure, Function, and Bioinformatics 90 (5), 1090-1101, 2022
62022
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Articles 1–20