Lista de obras - Mohsen Shahlaei - Dominio Público Uruguay

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

artículo científico publicado en 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

artículo científico publicado en 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

artículo científico publicado en 2015

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

artículo científico publicado en 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

artículo científico publicado en 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.

artículo científico publicado en 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.

artículo científico publicado en 2014

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

artículo científico publicado en 2018

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

artículo científico publicado en 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.

artículo científico publicado en 2018

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

artículo científico publicado en 2018

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

artículo científico publicado en 2011

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

artículo científico publicado en 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]

artículo científico publicado en 2016

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

artículo científico publicado en 2016

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

artículo científico publicado en 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

artículo científico publicado en 2018

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

artículo científico publicado en 2018

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

artículo científico publicado en 2017

Exploring a Model of a Chemokine Receptor/Ligand Complex in an Explicit Membrane Environment by Molecular Dynamics Simulation: The Human CCR1 Receptor ⬇️

artículo científico publicado el 28 de septiembre de 2011

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

artículo científico publicado en 2015

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

artículo científico publicado en 2018

Gastric cancer biomarkers; A systems biology approach.

artículo científico publicado en 2018

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

artículo científico publicado en 2010

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

artículo científico publicado en 2017

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

artículo científico publicado en 2018

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

artículo científico publicado en 2013

Molecular insight into the Grandivitin- matrix metalloproteinase 9 interactions.

artículo científico publicado en 2016

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

artículo científico publicado en 2019

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

artículo científico publicado en 2015

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

artículo científico publicado en 2015

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

artículo científico publicado en 2010

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

artículo científico publicado en 2010

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

artículo científico publicado en 2018

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

artículo científico publicado en 2019

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

artículo científico publicado en 2017

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

artículo científico publicado en 2010

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

artículo científico publicado en 2016

Lista de obras de Mohsen Shahlaei

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

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

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

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

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

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

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.

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.

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

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

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.

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

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

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

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]

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

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

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

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

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

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

Exploring a Model of a Chemokine Receptor/Ligand Complex in an Explicit Membrane Environment by Molecular Dynamics Simulation: The Human CCR1 Receptor ⬇️

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

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

Gastric cancer biomarkers; A systems biology approach.

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

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

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

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

Molecular insight into the Grandivitin- matrix metalloproteinase 9 interactions.

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

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

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

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

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

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

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

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

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

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