Modelface: an Application Programming Interface (API) for Homology Modeling Studies Using Modeller Software

por Sakhteman, Amirhossein, Zare, Bijan
Publicado 2016

EDTox: an R Shiny application to predict the endocrine disruption potential of compounds

por Sakhteman, Amirhossein, Ghosh, Arindam, Fortino, Vittorio
Publicado 2022

A quantitative structure-activity relationship (QSAR) study of some diaryl urea derivatives of B-RAF inhibitors

por Sadeghian-Rizi, Sedighe, Sakhteman, Amirhossein, Hassanzadeh, Farshid
Publicado 2016

An Assay on the Possible Effect of Essential Oil Constituents on Receptors Involved in Women’s Hormonal Health and Reproductive System Diseases

por Sakhteman, Amirhossein, Pasdaran, Ardalan, Afifi, Mehdi, Hamedi, Azadeh
Publicado 2020

A Comparative QSAR Analysis, Molecular Docking and PLIF Studies of Some N-arylphenyl-2, 2-Dichloroacetamide Analogues as Anticancer Agents

por Fereidoonnezhad, Masood, Faghih, Zeinab, Mojaddami, Ayyub, Rezaei, Zahra, Sakhteman, Amirhossein
Publicado 2017

Partial least Squares- least squares- Support Vector Machine Modeling of ATR-IR as a Spectrophotometric Method for Detection and Determination of Iron in Pharmaceutical Formulation...

por Parhizkar, Elahehnaz, Saeedzadeh, Hadi, Ahmadi, Fatemeh, Ghazali, Mohammad, Sakhteman, Amirhossein
Publicado 2019

An Overview on Indications and Chemical Composition of Aromatic Waters (Hydrosols) as Functional Beverages in Persian Nutrition Culture and Folk Medicine for Hyperlipidemia and Car...

por Hamedi, Azadeh, Moheimani, Seyed Mahmoud, Sakhteman, Amirhossein, Etemadfard, Hamed, Moein, Mahmoodreza
Publicado 2017

De novo design of novel protease inhibitor candidates in the treatment of SARS-CoV-2 using deep learning, docking, and molecular dynamic simulations

por Arshia, Amir Hossein, Shadravan, Shayan, Solhjoo, Aida, Sakhteman, Amirhossein, Sami, Ashkan
Publicado 2021

Anti-Toxoplasma gondii activity of 5-oxo-hexahydroquinoline derivatives: synthesis, in vitro and in vivo evaluations, and molecular docking analysis

por Zahedi, Mohammadsaeid, Asgari, Qasem, Badakhshan, Fatemeh, Sakhteman, Amirhossein, Ranjbar, Sara, Khoshneviszadeh, Mehdi
Publicado 2020

Potential inhibitors of the main protease of SARS-CoV-2 and modulators of arachidonic acid pathway: Non-steroidal anti-inflammatory drugs against COVID-19

por Sisakht, Mohsen, Solhjoo, Aida, Mahmoodzadeh, Amir, Fathalipour, Mohammad, Kabiri, Maryam, Sakhteman, Amirhossein
Publicado 2021

In Silico Screening of IL-1β Production Inhibitors Using Chemometric Tools

por Sakhteman, Amirhossein, Edraki, Najmeh, Hemmateenejad, Bahram, Miri, Ramin, Foroumadi, Alireza, Shafiee, Abbas, Khoshneviszadeh, Mehdi
Publicado 2017

MARK4 protein can explore the active-like conformations in its non-phosphorylated state

por Ahrari, Sajjad, Khosravi, Fatemeh, Osouli, Ali, Sakhteman, Amirhossein, Nematollahi, Alireza, Ghasemi, Younes, Savardashtaki, Amir
Publicado 2019

Phytochemical Analysis and Biological Activity of Salvia compressa Vent.

por Noorbakhsh, Firoozeh, Zare, Somayeh, Firuzi, Omidreza, Sakhteman, Amirhossein, Chandran, Jima N., Schneider, Bernd, Jassbi, Amir Reza
Publicado 2022

Binding mode of triazole derivatives as aromatase inhibitors based on docking, protein ligand interaction fingerprinting, and molecular dynamics simulation studies

por Mojaddami, Ayyub, Sakhteman, Amirhossein, Fereidoonnezhad, Masood, Faghih, Zeinab, Najdian, Atena, Khabnadideh, Soghra, Sadeghpour, Hossein, Rezaei, Zahra
Publicado 2017

Synthesis and characterization of some novel diaryl urea derivatives bearing quinoxalindione moiety

por Sadeghian-Rizi, Sedighe, Khodarahmi, Ghadamali, Sakhteman, Amirhossein, Jahanian-Najafabadi, Ali, Rostami, Mahboubeh, Mirzaei, Mahmoud, Hassanzadeh, Farshid
Publicado 2018

Reformulation of Traditional Chamomile Oil: Quality Controls and Fingerprint Presentation Based on Cluster Analysis of Attenuated Total Reflectance–Infrared Spectral Data

por Zargaran, Arman, Sakhteman, Amirhossein, Faridi, Pouya, Daneshamouz, Saeid, Akbarizadeh, Amin Reza, Borhani-Haghighi, Afshin, Mohagheghzadeh, Abdolali
Publicado 2017

Getting Ready for Large-Scale Proteomics in Crop Plants

por Brajkovic, Sarah, Rugen, Nils, Agius, Carlos, Berner, Nicola, Eckert, Stephan, Sakhteman, Amirhossein, Schwechheimer, Claus, Kuster, Bernhard
Publicado 2023

A region‐resolved proteomic map of the human brain enabled by high‐throughput proteomics

por Tüshaus, Johanna, Sakhteman, Amirhossein, Lechner, Severin, The, Matthew, Mucha, Eike, Krisp, Christoph, Schlegel, Jürgen, Delbridge, Claire, Kuster, Bernhard
Publicado 2023

Biological evaluation, docking and molecular dynamic simulation of some novel diaryl urea derivatives bearing quinoxalindione moiety

por Sadeghian-Rizi, Sedighe, Khodarahmi, Ghadamali Ali, Sakhteman, Amirhossein, Jahanian-Najafabadi, Ali, Rostami, Mahboubeh, Mirzaei, Mahmoud, Hassanzadeh, Farshid
Publicado 2017

Design, synthesis and evaluation of novel 1,2,4-triazole derivatives as promising anticancer agents

por Emami, Leila, Sadeghian, Sara, Mojaddami, Ayyub, khabnadideh, Soghra, Sakhteman, Amirhossein, Sadeghpour, Hossein, Faghih, Zeinab, Fereidoonnezhad, Masood, Rezaei, Zahra
Publicado 2022