Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Somayeh Pirhadi

Showing results (1-10 of 46) with videos related to

Pageof 5
Sort By:
Journal of Molecular Modeling|July 27, 2020
Molecular dynamics simulation of siRNA loading into a nanoemulsion as a potential carrierSomayeh Pirhadi, Amir Amani
European Journal of Medicinal Chemistry|September 3, 2010
3D-QSAR analysis of human immunodeficiency virus entry-1 inhibitors by CoMFA and CoMSIASomayeh Pirhadi, Jahan B Ghasemi
Molecular Informatics|August 2, 2016
Pharmacophore Identification, Molecular Docking, Virtual Screening, and In Silico ADME Studies of Non-Nucleoside Reverse Transcriptase InhibitorsSomayeh Pirhadi, Jahan B Ghasemi
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 screeningFereshteh Shiri, Somayeh Pirhadi, Azita Rahmani
Journal of Molecular Graphics & Modelling|September 16, 2016
Open source molecular modelingSomayeh Pirhadi, Jocelyn Sunseri, David Ryan Koes
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 drugsFereshteh Shiri, Somayeh Pirhadi, Jahan B Ghasemi
Journal of Biomolecular Structure & Dynamics|April 27, 2018
Dynamic structure based pharmacophore modeling of the Acetylcholinesterase reveals several potential inhibitorsFereshteh Shiri, Somayeh Pirhadi, Jahan B Ghasemi
Current Topics in Medicinal Chemistry|May 9, 2013
Methods and applications of structure based pharmacophores in drug discoverySomayeh Pirhadi, Fereshteh Shiri, Jahan B Ghasemi
Journal of Receptor and Signal Transduction Research|June 15, 2022
<i>In silico</i> screening of c-Met tyrosine kinase inhibitors targeting nucleotide and drug-substrate binding sites of ABCB1 as potential MDR reversal agentsFatemeh Moosavi, Tahereh Damghani, Somayeh Ghazi, et al.
Bioorganic & Medicinal Chemistry|October 16, 2020
Novel 2-amino-1,4-naphthoquinone hybrids: Design, synthesis, cytotoxicity evaluation and in silico studiesMaryam Gholampour, Hassan Seradj, Somayeh Pirhadi, et al.
Pageof 5

Showing results (1-10 of 46) with videos related to

Sort By:
Pageof 5
Journal of Molecular Modeling|July 27, 2020
Molecular dynamics simulation of siRNA loading into a nanoemulsion as a potential carrierSomayeh Pirhadi, Amir Amani
European Journal of Medicinal Chemistry|September 3, 2010
3D-QSAR analysis of human immunodeficiency virus entry-1 inhibitors by CoMFA and CoMSIASomayeh Pirhadi, Jahan B Ghasemi
Molecular Informatics|August 2, 2016
Pharmacophore Identification, Molecular Docking, Virtual Screening, and In Silico ADME Studies of Non-Nucleoside Reverse Transcriptase InhibitorsSomayeh Pirhadi, Jahan B Ghasemi
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 screeningFereshteh Shiri, Somayeh Pirhadi, Azita Rahmani
Journal of Molecular Graphics & Modelling|September 16, 2016
Open source molecular modelingSomayeh Pirhadi, Jocelyn Sunseri, David Ryan Koes
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 drugsFereshteh Shiri, Somayeh Pirhadi, Jahan B Ghasemi
Journal of Biomolecular Structure & Dynamics|April 27, 2018
Dynamic structure based pharmacophore modeling of the Acetylcholinesterase reveals several potential inhibitorsFereshteh Shiri, Somayeh Pirhadi, Jahan B Ghasemi
Current Topics in Medicinal Chemistry|May 9, 2013
Methods and applications of structure based pharmacophores in drug discoverySomayeh Pirhadi, Fereshteh Shiri, Jahan B Ghasemi
Journal of Receptor and Signal Transduction Research|June 15, 2022
<i>In silico</i> screening of c-Met tyrosine kinase inhibitors targeting nucleotide and drug-substrate binding sites of ABCB1 as potential MDR reversal agentsFatemeh Moosavi, Tahereh Damghani, Somayeh Ghazi, et al.
Bioorganic & Medicinal Chemistry|October 16, 2020
Novel 2-amino-1,4-naphthoquinone hybrids: Design, synthesis, cytotoxicity evaluation and in silico studiesMaryam Gholampour, Hassan Seradj, Somayeh Pirhadi, et al.
Pageof 5