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Amirhossein Sakhteman

Showing results (11-20 of 75) with videos related to

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Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|September 7, 2016
PLS-LS-SVM based modeling of ATR-IR as a robust method in detection and qualification of alprazolamElahehnaz Parhizkar, Mohammad Ghazali, Fatemeh Ahmadi, et al.
Journal of Molecular Modeling|February 5, 2015
Homology modeling, molecular dynamic simulation, and docking based binding site analysis of human dopamine (D4) receptorMinasadat Khoddami, Hamid Nadri, Alireza Moradi, et al.
Journal of Evidence-Based Integrative Medicine|June 23, 2020
An Assay on the Possible Effect of Essential Oil Constituents on Receptors Involved in Women's Hormonal Health and Reproductive System DiseasesAmirhossein Sakhteman, Ardalan Pasdaran, Mehdi Afifi, et al.
Journal of Molecular Graphics & Modelling|July 2, 2019
On the relationship between docking scores and protein conformational changes in HIV-1 proteaseNabiollah Mobaraki, Bahram Hemmateenejad, Thomas R Weikl, et al.
Journal of Biomolecular Structure & Dynamics|September 22, 2022
Structure-based virtual screening, molecular docking, molecular dynamics simulation and MM/PBSA calculations towards identification of steroidal and non-steroidal selective glucocorticoid receptor modulatorsFateme Zare, Aida Solhjoo, Hossein Sadeghpour, et al.
Journal of Biosciences|January 3, 2020
Presence of carbohydrate binding modules in extracellular region of class C G-protein coupled receptors (C GPCR): An <i>in silico</i> investigation on sweet taste receptorElaheh Kashani-Amin, Amirhossein Sakhteman, Bagher Larijani, et al.
Journal of Molecular Modeling|October 17, 2018
Application of molecular dynamics simulations to design a dual-purpose oligopeptide linker sequence for fusion proteinsEhsan Rezaie, Mozafar Mohammadi, Amirhossein Sakhteman, et al.
Cell Biochemistry and Biophysics|May 10, 2019
Introducing a New Model of Sweet Taste Receptor, a Class C G-protein Coupled Receptor (C GPCR)Elaheh Kashani-Amin, Amirhossein Sakhteman, Bagher Larijani, et al.
Iranian Journal of Pharmaceutical Research : IJPR|May 16, 2019
Partial least Squares- least squares- Support Vector Machine Modeling of ATR-IR as a Spectrophotometric Method for Detection and Determination of Iron in Pharmaceutical FormulationsElahehnaz Parhizkar, Hadi Saeedzadeh, Fatemeh Ahmadi, et al.
Iranian Journal of Pharmaceutical Research : IJPR|March 15, 2018
A Comparative QSAR Analysis, Molecular Docking and PLIF Studies of Some N-arylphenyl-2, 2-Dichloroacetamide Analogues as Anticancer AgentsMasood Fereidoonnezhad, Zeinab Faghih, Ayyub Mojaddami, et al.
Pageof 8

Showing results (11-20 of 75) with videos related to

Sort By:
Pageof 8
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|September 7, 2016
PLS-LS-SVM based modeling of ATR-IR as a robust method in detection and qualification of alprazolamElahehnaz Parhizkar, Mohammad Ghazali, Fatemeh Ahmadi, et al.
Journal of Molecular Modeling|February 5, 2015
Homology modeling, molecular dynamic simulation, and docking based binding site analysis of human dopamine (D4) receptorMinasadat Khoddami, Hamid Nadri, Alireza Moradi, et al.
Journal of Evidence-Based Integrative Medicine|June 23, 2020
An Assay on the Possible Effect of Essential Oil Constituents on Receptors Involved in Women's Hormonal Health and Reproductive System DiseasesAmirhossein Sakhteman, Ardalan Pasdaran, Mehdi Afifi, et al.
Journal of Molecular Graphics & Modelling|July 2, 2019
On the relationship between docking scores and protein conformational changes in HIV-1 proteaseNabiollah Mobaraki, Bahram Hemmateenejad, Thomas R Weikl, et al.
Journal of Biomolecular Structure & Dynamics|September 22, 2022
Structure-based virtual screening, molecular docking, molecular dynamics simulation and MM/PBSA calculations towards identification of steroidal and non-steroidal selective glucocorticoid receptor modulatorsFateme Zare, Aida Solhjoo, Hossein Sadeghpour, et al.
Journal of Biosciences|January 3, 2020
Presence of carbohydrate binding modules in extracellular region of class C G-protein coupled receptors (C GPCR): An <i>in silico</i> investigation on sweet taste receptorElaheh Kashani-Amin, Amirhossein Sakhteman, Bagher Larijani, et al.
Journal of Molecular Modeling|October 17, 2018
Application of molecular dynamics simulations to design a dual-purpose oligopeptide linker sequence for fusion proteinsEhsan Rezaie, Mozafar Mohammadi, Amirhossein Sakhteman, et al.
Cell Biochemistry and Biophysics|May 10, 2019
Introducing a New Model of Sweet Taste Receptor, a Class C G-protein Coupled Receptor (C GPCR)Elaheh Kashani-Amin, Amirhossein Sakhteman, Bagher Larijani, et al.
Iranian Journal of Pharmaceutical Research : IJPR|May 16, 2019
Partial least Squares- least squares- Support Vector Machine Modeling of ATR-IR as a Spectrophotometric Method for Detection and Determination of Iron in Pharmaceutical FormulationsElahehnaz Parhizkar, Hadi Saeedzadeh, Fatemeh Ahmadi, et al.
Iranian Journal of Pharmaceutical Research : IJPR|March 15, 2018
A Comparative QSAR Analysis, Molecular Docking and PLIF Studies of Some N-arylphenyl-2, 2-Dichloroacetamide Analogues as Anticancer AgentsMasood Fereidoonnezhad, Zeinab Faghih, Ayyub Mojaddami, et al.
Pageof 8