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Amirhossein Sakhteman

Showing results (1-10 of 75) with videos related to

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Iranian Journal of Pharmaceutical Research : IJPR|March 1, 2017
Modelface: an Application Programming Interface (API) for Homology Modeling Studies Using Modeller SoftwareAmirhossein Sakhteman, Bijan Zare
Bioinformatics (Oxford, England)|February 8, 2022
EDTox: an R Shiny application to predict the endocrine disruption potential of compoundsAmirhossein Sakhteman, Arindam Ghosh, Vittorio Fortino
Journal of Molecular Graphics & Modelling|November 10, 2017
FLIP: An assisting software in structure based drug design using fingerprint of protein-ligand interaction profilesAli Hajiebrahimi, Younes Ghasemi, Amirhossein Sakhteman
Computational Biology and Chemistry|May 26, 2017
3D-QSAR studies of some reversible Acetyl cholinesterase inhibitors based on CoMFA and ligand protein interaction fingerprints using PC-LS-SVM and PLS-LS-SVMHamidreza Ghafouri, Mohsen Ranjbar, Amirhossein Sakhteman
ACS Chemical Neuroscience|April 10, 2023
Structure-Selectivity Relationship Prediction of Tau Imaging Tracers Using Machine Learning-Assisted QSAR Models and Interaction Fingerprint MapMaryam Gholampour, Hassan Seradj, Amirhossein Sakhteman
Cardiovascular & Hematological Agents in Medicinal Chemistry|May 11, 2020
An In Silico Approach Towards Investigation of Possible Effects of Essential Oils Constituents on Receptors Involved in Cardiovascular Diseases (CVD) and Associated Risk Factors (Diabetes Mellitus and Hyperlipidemia)Azadeh Hamedi, Amirhossein Sakhteman, Seyed Mahmoud Moheimani
Journal of Molecular Graphics & Modelling|December 21, 2010
Studying the catechol binding cavity in comparative models of human dopamine D2 receptorAmirhossein Sakhteman, Maija Lahtela-Kakkonen, Antti Poso
Research in Pharmaceutical Sciences|December 23, 2016
A quantitative structure-activity relationship (QSAR) study of some diaryl urea derivatives of B-RAF inhibitorsSedighe Sadeghian-Rizi, Amirhossein Sakhteman, Farshid Hassanzadeh
Journal of Biomolecular Structure & Dynamics|October 29, 2020
A highly potential cleavable linker for tumor targeting antibody-chemokinesMozafar Mohammadi, Ehsan Rezaie, Amirhossein Sakhteman, et al.
Journal of Theoretical Biology|April 27, 2016
Insilico analysis of three different tag polypeptides with dual roles in scFv antibodiesMozafar Mohammadi, Foroogh Nejatollahi, Amirhossein Sakhteman, et al.
Pageof 8

Showing results (1-10 of 75) with videos related to

Sort By:
Pageof 8
Iranian Journal of Pharmaceutical Research : IJPR|March 1, 2017
Modelface: an Application Programming Interface (API) for Homology Modeling Studies Using Modeller SoftwareAmirhossein Sakhteman, Bijan Zare
Bioinformatics (Oxford, England)|February 8, 2022
EDTox: an R Shiny application to predict the endocrine disruption potential of compoundsAmirhossein Sakhteman, Arindam Ghosh, Vittorio Fortino
Journal of Molecular Graphics & Modelling|November 10, 2017
FLIP: An assisting software in structure based drug design using fingerprint of protein-ligand interaction profilesAli Hajiebrahimi, Younes Ghasemi, Amirhossein Sakhteman
Computational Biology and Chemistry|May 26, 2017
3D-QSAR studies of some reversible Acetyl cholinesterase inhibitors based on CoMFA and ligand protein interaction fingerprints using PC-LS-SVM and PLS-LS-SVMHamidreza Ghafouri, Mohsen Ranjbar, Amirhossein Sakhteman
ACS Chemical Neuroscience|April 10, 2023
Structure-Selectivity Relationship Prediction of Tau Imaging Tracers Using Machine Learning-Assisted QSAR Models and Interaction Fingerprint MapMaryam Gholampour, Hassan Seradj, Amirhossein Sakhteman
Cardiovascular & Hematological Agents in Medicinal Chemistry|May 11, 2020
An In Silico Approach Towards Investigation of Possible Effects of Essential Oils Constituents on Receptors Involved in Cardiovascular Diseases (CVD) and Associated Risk Factors (Diabetes Mellitus and Hyperlipidemia)Azadeh Hamedi, Amirhossein Sakhteman, Seyed Mahmoud Moheimani
Journal of Molecular Graphics & Modelling|December 21, 2010
Studying the catechol binding cavity in comparative models of human dopamine D2 receptorAmirhossein Sakhteman, Maija Lahtela-Kakkonen, Antti Poso
Research in Pharmaceutical Sciences|December 23, 2016
A quantitative structure-activity relationship (QSAR) study of some diaryl urea derivatives of B-RAF inhibitorsSedighe Sadeghian-Rizi, Amirhossein Sakhteman, Farshid Hassanzadeh
Journal of Biomolecular Structure & Dynamics|October 29, 2020
A highly potential cleavable linker for tumor targeting antibody-chemokinesMozafar Mohammadi, Ehsan Rezaie, Amirhossein Sakhteman, et al.
Journal of Theoretical Biology|April 27, 2016
Insilico analysis of three different tag polypeptides with dual roles in scFv antibodiesMozafar Mohammadi, Foroogh Nejatollahi, Amirhossein Sakhteman, et al.
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