Search research articles
Contact Us
Filters
Showing results (1-10 of 36) with videos related to
Page
of 4
Sort By:
International Journal of Biological Macromolecules
|
December 25, 2017
Binding interaction of isoxsuprine hydrochloride and levothyroxine to milk β-lactoglobulin; from the perspective of comparison
Somaye Shahraki, Fereshteh Shiri
Journal of Biomolecular Structure & Dynamics
|
June 13, 2017
Synthesis, characterization, in silico ADMET prediction, and protein binding analysis of a novel zinc(II) Schiff-base complex: Application of multi-spectroscopic and computational techniques
Somaye Shahraki, Fereshteh Shiri, Maryam Saeidifar
Journal of Molecular Modeling
|
May 17, 2011
SDF2XYZ2SDF: how to exploit TINKER power in cheminformatics projects
Paolo Tosco, Thomas Balle, Fereshteh Shiri
Journal of Computer-Aided Molecular Design
|
July 28, 2011
Open3DALIGN: an open-source software aimed at unsupervised ligand alignment
Paolo Tosco, Thomas Balle, Fereshteh Shiri
Journal of Receptor and Signal Transduction Research
|
December 20, 2017
Identification of new potential HIV-1 reverse transcriptase inhibitors by QSAR modeling and structure-based virtual screening
Fereshteh Shiri, Somayeh Pirhadi, Azita Rahmani
Ecotoxicology and Environmental Safety
|
February 28, 2026
A global Quasi-SMILES model based on the Monte Carlo algorithm for assessing the multi-organism aquatic ecotoxicity of personal care products
Samira Salarzaei, Fereshteh Shiri, Shahin Ahmadi
Saudi Pharmaceutical Journal : SPJ : the Official Publication of the Saudi Pharmaceutical Society
|
March 26, 2016
Alignment independent 3D-QSAR, quantum calculations and molecular docking of Mer specific tyrosine kinase inhibitors as anticancer drugs
Fereshteh Shiri, Somayeh Pirhadi, Jahan B Ghasemi
Journal of Biomolecular Structure & Dynamics
|
July 25, 2020
A mechanistic explanation of two novel Zn(II) dithiocarbamate complexes with β-lactoglobulin
Fereshteh Shiri, Somaye Shahraki, Hossein Frozandeh-Moghadam
Journal of Biomolecular Structure & Dynamics
|
April 27, 2018
Dynamic structure based pharmacophore modeling of the Acetylcholinesterase reveals several potential inhibitors
Fereshteh Shiri, Somayeh Pirhadi, Jahan B Ghasemi
International Journal of Molecular Sciences
|
October 20, 2010
2D Quantitative structure-property relationship study of mycotoxins by multiple linear regression and support vector machine
Roya Khosrokhavar, Jahan Bakhsh Ghasemi, Fereshteh Shiri
Page
of 4
Search research articles
Search
Showing results (1-10 of 36) with videos related to
Sort By:
Page
of 4
International Journal of Biological Macromolecules
|
December 25, 2017
Binding interaction of isoxsuprine hydrochloride and levothyroxine to milk β-lactoglobulin; from the perspective of comparison
Somaye Shahraki, Fereshteh Shiri
Journal of Biomolecular Structure & Dynamics
|
June 13, 2017
Synthesis, characterization, in silico ADMET prediction, and protein binding analysis of a novel zinc(II) Schiff-base complex: Application of multi-spectroscopic and computational techniques
Somaye Shahraki, Fereshteh Shiri, Maryam Saeidifar
Journal of Molecular Modeling
|
May 17, 2011
SDF2XYZ2SDF: how to exploit TINKER power in cheminformatics projects
Paolo Tosco, Thomas Balle, Fereshteh Shiri
Journal of Computer-Aided Molecular Design
|
July 28, 2011
Open3DALIGN: an open-source software aimed at unsupervised ligand alignment
Paolo Tosco, Thomas Balle, Fereshteh Shiri
Journal of Receptor and Signal Transduction Research
|
December 20, 2017
Identification of new potential HIV-1 reverse transcriptase inhibitors by QSAR modeling and structure-based virtual screening
Fereshteh Shiri, Somayeh Pirhadi, Azita Rahmani
Ecotoxicology and Environmental Safety
|
February 28, 2026
A global Quasi-SMILES model based on the Monte Carlo algorithm for assessing the multi-organism aquatic ecotoxicity of personal care products
Samira Salarzaei, Fereshteh Shiri, Shahin Ahmadi
Saudi Pharmaceutical Journal : SPJ : the Official Publication of the Saudi Pharmaceutical Society
|
March 26, 2016
Alignment independent 3D-QSAR, quantum calculations and molecular docking of Mer specific tyrosine kinase inhibitors as anticancer drugs
Fereshteh Shiri, Somayeh Pirhadi, Jahan B Ghasemi
Journal of Biomolecular Structure & Dynamics
|
July 25, 2020
A mechanistic explanation of two novel Zn(II) dithiocarbamate complexes with β-lactoglobulin
Fereshteh Shiri, Somaye Shahraki, Hossein Frozandeh-Moghadam
Journal of Biomolecular Structure & Dynamics
|
April 27, 2018
Dynamic structure based pharmacophore modeling of the Acetylcholinesterase reveals several potential inhibitors
Fereshteh Shiri, Somayeh Pirhadi, Jahan B Ghasemi
International Journal of Molecular Sciences
|
October 20, 2010
2D Quantitative structure-property relationship study of mycotoxins by multiple linear regression and support vector machine
Roya Khosrokhavar, Jahan Bakhsh Ghasemi, Fereshteh Shiri
Page
of 4