رئوف قوامی زروان

In Silico Optimization of Frizzled-8 Receptor Inhibition Activity of Carbamazepine: Designing New Anti-Cancer Agent Roya Ahmadi, sepehri bakhtyar, Mehdi Irani, Raouf Ghavami (2023)

Robust and predictive QSAR models for predicting the D2, 5-HT1A, and 5-HT2A inhibition activities of fused tricyclic heterocycle piperazine (piperidine) derivatives as atypical antipsychotic drugs Roya Ahamdi, sepehri bakhtyar, Raouf Ghavami, Mehdi Irani (2022)

High predictive QSAR models for predicting the SARS coronavirus main protease inhibition activity of ketone-based covalent inhibitors sepehri bakhtyar, Mohammad Kohnehpoushi, Raouf Ghavami (2022)

QSAR analysis on a large and diverse set of potent phosphoinositide 3‑kinase gamma (PI3Kγ) inhibitors using MLR and ANN methods Faridoon Sadeghi, Abbas Afkhami, Tayyebeh Madrakian, Raouf Ghavami (2022)

Machine learning-based quantitative structure–retention relationship models for predicting the retention indices of volatile organic pollutants sepehri bakhtyar, Raouf Ghavami, Sara Farahbakhsh, Roya Ahamdi (2022)

A new approach for simultaneous calculation of pIC50 and logP through QSAR/QSPR modeling on anthracycline derivatives: a comparable study Faridoon Sadeghi, Abbas Afkhami, Tayyebeh Madrakian, Raouf Ghavami (2021)

Computational study on subfamilies of piperidine derivatives: QSAR modelling, model external verification, the inter-subset similarity determination, and structure-based drug designing Faridoon Sadeghi, Abbas Afkhami, Tayyebeh Madrakian, Raouf Ghavami (2021)

Study of interaction of metal ions with methylthymol blue by chemometrics and quantum chemical calculations rasoli zolikha, Mehdi Irani, Sonia Jafari, Raouf Ghavami (2021)

Phytochemicals toward Green (Bio)sensing Tina Naghdi, Shadab Faham, Tohid Mahmoudi, Nahid Pourreza, Raouf Ghavami, hamed golmohammedi (2020)

Simultaneous optical detection of human serum albumin and transferrin in body fluids rasoli zolikha, Raouf Ghavami (2020)

Spectrophotometric and visual determination of zoledronic acid by using a bacterial cell-derived nanopaper doped with curcumin Shadab Faham, Raouf Ghavami, hamed golmohammedi, gholamreza khayatian (2019)

A nanocellulose-based colorimetric assay kit for smartphone sensing of iron and iron-chelating deferoxamine drug in biofluids Shadab Faham, hamed golmohammedi, Raouf Ghavami, gholamreza khayatian (2019)

Design of new CD38 inhibitors based on CoMFA modelling and molecular docking analysis of 4-amino-8-quinoline carboxamides and 2,4-diamino-8-quinazoline carboxamides sepehri bakhtyar, Raouf Ghavami (2019)

The in silico identification of potent anti-cancer agents by targeting the ATP binding site of the N-domain of HSP90 sepehri bakhtyar, Mehri Rezaei, Raouf Ghavami (2018)

Towards the In-silico Design of New HSP90 Inhibitors: Molecular Docking and 3D-QSAR CoMFA Studies of Tetrahydropyrido [4, 3-d] Pyrimidine Derivatives as HSP90 Inhibitors sepehri bakhtyar, Raouf Ghavami (2018)

The Identification of New CD38 Inhibitors by Combined Structure and Ligand Based Virtual Screening Approaches of ZINC Database sepehri bakhtyar, Raouf Ghavami (2018)

Enhanced Sensitivity to Detection Nanomolar Level of Cu2+ Compared to SpectrophotometryMethod by Functionalized GoldNanoparticles: Design of Sensor Assisted by Exploiting First-order Data with Chemometrics rasoli zolikha, Raouf Ghavami (2018)

The identification of new ATAD2 bromodomain inhibitors: the application of combined ligand and structure-based virtual screening sepehri bakhtyar, Raouf Ghavami (2017)

Molecular docking and QSAR analysis of naphthyridone derivatives as ATAD2 bromodomain inhibitors: application of CoMFA, LS-SVM, and RBF neural network sepehri bakhtyar, rasoli zolikha, Zinabeh Hassan zadeh, Raouf Ghavami (2016)

Application of a new version of GA-RBF neural network for simultaneous spectrophotometric determination of Zn(II), Fe(II), Co(II) and Cu(II) in real samples: An exploratory study of their complexation abilities toward MTB rasoli zolikha, Zeinabe Hassanzadeh, Raouf Ghavami (2016)

Investigating the discrimination potential of linear and nonlinear spectral multivariate calibrations for analysis of phenolic compounds in their binary and ternary mixtures and calculation pKa values rasoli zolikha, Raouf Ghavami (2016)

QSPR/QSAR solely based on molecular surface electrostatic potentials for benzenoid hydrocarbons Raouf Ghavami, sepehri bakhtyar (2016)

Combining radial basis function neural network with genetic algorithm to QSPR modeling of adsorption on multi-walled carbon nanotubes surface Zeinabe Hassanzadeh, Mohsen Kompany-Zareh, Raouf Ghavami, Somayeh Gholami, Atefe Malek-Khatabi (2015)

Investigation of retention behavior of anthraquinoids in RPHPLC on 17 different C18 stationary phases by means of quantitative structure retention relationships Raouf Ghavami, rasoli zolikha (2013)

Investigation of retention behavior of polychlorinated biphenyl congeners on 18 different HRGC columns using molecular surface average local ionization energy descriptors Raouf Ghavami, sepehri bakhtyar (2012)

SiC nanoparticles modified glassy carbon electrodes for simultaneous determination of purine and pyrimidine DNA bases Raouf Ghavami, Abdollah Salimi, Aso Navaee (2011)

QSRR Models for Kova´ ts’ Retention Indices of a Variety of Volatile Organic Compounds on Polar and Apolar GC Stationary Phases Using Molecular Connectivity Indexes Raouf Ghavami, faham shadab (2010)

Simultaneous Determination of Antazoline and Naphazoline by the Net Analyte Signal Standard Addition Method and Spectrophotometric Technique Karim Asadpour-Zeynali, Raouf Ghavami, Roghayeh Esfandiari, Payam Soheili-Azad (2010)

QSRR-Based Evaluating and Predicting of the Relative Retention Time of Polychlorinated Biphenyl Congeners on 18 Different High Resolution GC Columns Raouf Ghavami, Faridoon Sadeghi (2009)

Genetic algorithm as a variable selection procedure for the simulation of 13C nuclear magnetic resonance spectra of flavonoid derivatives using multiple linear regression Raouf Ghavami, Amir najafi, Mohammad Sajadi, Farhad janati (2008)

Chemometrics-Assisted Spectrophotometric Methods for Simultaneous Determination and Complexation Study of Fe(III), Al(III) and V(V) With Morin in Micellar Media Raouf Ghavami, Akbar najafi, Bahram Hemmateenejad (2008)

Highly correlating distance-connectivity-based topological indices. 4: Stepwise factor selection-based PCR models For QSPR study Of 14 properties of monoalkenes Mojtaba Shamsipur, Raouf Ghavami, Bahram Hemmateenejad, Hashem Sharghi (2007)

Solvatochromic linear alvation energy relationships (LSER) for solubility of gases in various solvents by target factor analysis Mojtaba Shamsipur, Raouf Ghavami, Bahram Hemmateenejad, Hashem Sharghi (2005)

Highly correlating distance-connectivity based topological indices 2: Prediction of 15 properties of a large set of alkanes using a stepwise factor selection-based PCR analysis Mojtaba Shamsipur, Raouf Ghavami, Bahram Hemmateenejad, Hashem Sharghi (2004)

Highly correlating distance-connectivity based topological indices 3: PCR and PC-ANN based prediction of the octanol-water partition coefficient of diverse organic molecules Mojtaba Shamsipur, Raouf Ghavami, Bahram Hemmateenejad, Hashem Sharghi (2004)