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List of works by Mohsen Shahlaei

A Comprehensive Physicochemical, In Vitro and Molecular Characterization of Letrozole Incorporated Chitosan-Lipid Nanocomplex

scientific article published on 08 March 2019

A Conformational Analysis Study on the Melanocortin 4 Receptor Using Multiple Molecular Dynamics Simulations

scientific article published on 16 January 2015

A coupling of homology modeling with multiple molecular dynamics simulation for identifying representative conformation of GPCR structures: a case study on human bombesin receptor subtype-3

scientific article published on 11 May 2016

Analysis of the flexibility and stability of the structure of magainin in a bilayer, and in aqueous and nonaqueous solutions using molecular dynamics simulations

scientific article published on 08 March 2015

Application of PC-ANN and PC-LS-SVM in QSAR of CCR1 antagonist compounds: a comparative study.

scientific article published on 28 January 2010

Application of carbon dots as efficient catalyst for the green oxidation of phenol: Kinetic study of the degradation and optimization using response surface methodology

scientific article published on 21 April 2018

Application of partial least squares and radial basis function neural networks in multivariate imaging analysis-quantitative structure activity relationship: study of cyclin dependent kinase 4 inhibitors.

scientific article published on 12 October 2010

Application of unfolded principal component analysis-radial basis function neural network for determination of celecoxib in human serum by three-dimensional excitation-emission matrix fluorescence spectroscopy.

scientific article published on 8 December 2014

Chitosan/gelatin as a new nano-carrier system for calcium hydroxide delivery in endodontic applications: Development, characterization and process optimization

scientific article published on 05 July 2018

Combined spectroscopy and molecular modeling studies on the binding of galbanic acid and MMP9.

scientific article published on 4 August 2015

Comparative experimental/theoretical studies on the EGFR dimerization under the effect of EGF/EGF analogues binding: Highlighting the importance of EGF/EGFR interactions at site III interface.

scientific article published on 14 April 2018

Comparative molecular dynamic simulation study on the use of chitosan for temperature stabilization of interferon αII

scientific article published on 18 September 2018

Computational evaluation of some indenopyrazole derivatives as anticancer compounds; application of QSAR and docking methodologies.

scientific article published on 14 October 2011

Constructing an atomic-resolution model of human P2X7 receptor followed by pharmacophore modeling to identify potential inhibitors.

scientific article published on 13 August 2015

Corrigendum to "Exploring binding properties of sertraline with human serum albumin: Combination of spectroscopic and molecular modeling studies" [Chem. Biol. Interact. 242 (2015) 235-246]

scientific article published on 08 April 2016

Critical effects on binding of epidermal growth factor produced by amino acid substitutions.

scientific article

Diethylalkylsulfonamido(4-methoxyphenyl)methyl)phosphonate/phosphonic acid derivatives act as acid phosphatase inhibitors: synthesis accompanied by experimental and molecular modeling assessments

scientific article published on 21 October 2016

Dipyridamole inhibits α-amylase/α-glucosidase at sub-micromolar concentrations; in-vitro, in-vivo and theoretical studies

scientific article published on 06 May 2019

Direct evidences for the groove binding of the Clomifene to double stranded DNA

scientific article published on 16 March 2018

Elucidating the interaction of letrozole with human serum albumin by combination of spectroscopic and molecular modeling techniques

scientific article published on 01 August 2018

Experimental and computational studies on the binding of diazinon to human serum albumin.

scientific article

Exploring a model of a chemokine receptor/ligand complex in an explicit membrane environment by molecular dynamics simulation: the human CCR1 receptor

scientific article published on 28 September 2011

Exploring binding properties of sertraline with human serum albumin: Combination of spectroscopic and molecular modeling studies

scientific article

Exploring the interaction between epidermal growth factor receptor tyrosine kinase and some of the synthesized inhibitors using combination of and cytotoxicity methods

scientific article published on 01 December 2018

Gastric cancer biomarkers; A systems biology approach.

scientific article published on 12 February 2018

Homology modeling of human CCR5 and analysis of its binding properties through molecular docking and molecular dynamics simulation

scientific article published on 15 December 2010

Investigation on human serum albumin and Gum Tragacanth interactions using experimental and computational methods.

scientific article

Magnetic framework composite as sorbent for magnetic solid phase extraction coupled with high performance liquid chromatography for simultaneous extraction and determination of tricyclic antidepressants

scientific article published on 14 June 2018

Molecular dynamics simulation of chemokine receptors in lipid bilayer: a case study on C-C chemokine receptor type 2.

scientific article published on 10 August 2013

Molecular insight into the Grandivitin- matrix metalloproteinase 9 interactions.

scientific article published on 18 July 2016

Multi spectroscopy and molecular modeling aspects related to drug interaction of aspirin and warfarin with pepsin; structural change and protease activity

scientific article published on 19 November 2019

Multi-spectroscopic and molecular modeling investigation of the interactions between prantschimgin and matrix metalloproteinase 9 (MMP9).

scientific article published on 26 August 2015

New function of TSGA10 gene in angiogenesis and tumor metastasis: a response to a challengeable paradox.

scientific article published on 15 November 2015

QSAR analysis for some diaryl-substituted pyrazoles as CCR2 inhibitors by GA-stepwise MLR.

scientific article published on 30 November 2010

QSAR study of anthranilic acid sulfonamides as inhibitors of methionine aminopeptidase-2 using LS-SVM and GRNN based on principal components.

scientific article published on 16 July 2010

Quantitative structure-property relationship (QSPR) models for predicting the physicochemical properties of polychlorinated biphenyls (PCBs) using deep belief network

scientific article published on 26 June 2018

Simultaneously implement of both weak magnetic field and aeration for ciprofloxacin removal by Fenton-like reaction

scientific article published on 19 June 2019

The applications of PCA in QSAR studies: A case study on CCR5 antagonists.

scientific article

Validated QSAR analysis of some diaryl substituted pyrazoles as CCR2 inhibitors by various linear and nonlinear multivariate chemometrics methods.

scientific article published on 28 April 2010

Virtual screening based on pharmacophore model followed by docking simulation studies in search of potential inhibitors for p38 map kinase.

scientific article

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