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Afshin Fassihi

Showing results (1-10 of 66) with videos related to

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International Journal of Molecular Sciences|March 31, 2009
QSAR study of antimicrobial 3-hydroxypyridine-4-one and 3-hydroxypyran-4-one derivatives using different chemometric toolsRazieh Sabet, Afshin Fassihi
Journal of Biomolecular Structure & Dynamics|January 21, 2021
<i>In silico</i> design of novel FAK inhibitors using integrated molecular docking, 3D-QSAR and molecular dynamics simulation studiesPouria Shirvani, Afshin Fassihi
International Journal of Molecular Sciences|March 28, 2009
QSAR study of p56(lck) protein tyrosine kinase inhibitory activity of flavonoid derivatives using MLR and GA-PLSAfshin Fassihi, Razieh Sabet
Molecular Informatics|October 13, 2016
Anti-HIV-1 Activity Prediction of Novel Gp41 Inhibitors Using Structure-Based Virtual Screening and Molecular Dynamics SimulationSaghi Sepehri, Lotfollah Saghaie, Afshin Fassihi
Chemical Biology & Drug Design|August 21, 2009
Quantitative structure-activity relationship studies on 2-amino-6-arylsulfonylbenzonitriles as human immunodeficiency viruses type 1 reverse transcriptase inhibitors using descriptors obtained from substituents and whole molecular structuresBahram Hemmateenejad, Razieh Sabet, Afshin Fassihi
Journal of Molecular Graphics & Modelling|July 3, 2009
QSAR study of PETT derivatives as potent HIV-1 reverse transcriptase inhibitorsRazieh Sabet, Afshin Fassihi, Behzad Moeinifard
Chemmedchem|November 13, 2018
Recent Advances in the Design and Development of Non-nucleoside Reverse Transcriptase Inhibitor ScaffoldsPouria Shirvani, Afshin Fassihi, Lotfollah Saghaie
European Journal of Medicinal Chemistry|February 23, 2010
Application of PC-ANN and PC-LS-SVM in QSAR of CCR1 antagonist compounds: a comparative studyMohsen Shahlaei, Afshin Fassihi, Lotfollah Saghaie
Chemistry & Biodiversity|July 21, 2018
HIV-1 Entry Inhibitors: A Review of Experimental and Computational StudiesTahereh Mostashari Rad, Lotfollah Saghaie, Afshin Fassihi
Computational Biology and Chemistry|February 21, 2019
Gp41 inhibitory activity prediction of theaflavin derivatives using ligand/structure-based virtual screening approachesTahereh Mostashari-Rad, Lotfollah Saghaei, Afshin Fassihi
Pageof 7

Showing results (1-10 of 66) with videos related to

Sort By:
Pageof 7
International Journal of Molecular Sciences|March 31, 2009
QSAR study of antimicrobial 3-hydroxypyridine-4-one and 3-hydroxypyran-4-one derivatives using different chemometric toolsRazieh Sabet, Afshin Fassihi
Journal of Biomolecular Structure & Dynamics|January 21, 2021
<i>In silico</i> design of novel FAK inhibitors using integrated molecular docking, 3D-QSAR and molecular dynamics simulation studiesPouria Shirvani, Afshin Fassihi
International Journal of Molecular Sciences|March 28, 2009
QSAR study of p56(lck) protein tyrosine kinase inhibitory activity of flavonoid derivatives using MLR and GA-PLSAfshin Fassihi, Razieh Sabet
Molecular Informatics|October 13, 2016
Anti-HIV-1 Activity Prediction of Novel Gp41 Inhibitors Using Structure-Based Virtual Screening and Molecular Dynamics SimulationSaghi Sepehri, Lotfollah Saghaie, Afshin Fassihi
Chemical Biology & Drug Design|August 21, 2009
Quantitative structure-activity relationship studies on 2-amino-6-arylsulfonylbenzonitriles as human immunodeficiency viruses type 1 reverse transcriptase inhibitors using descriptors obtained from substituents and whole molecular structuresBahram Hemmateenejad, Razieh Sabet, Afshin Fassihi
Journal of Molecular Graphics & Modelling|July 3, 2009
QSAR study of PETT derivatives as potent HIV-1 reverse transcriptase inhibitorsRazieh Sabet, Afshin Fassihi, Behzad Moeinifard
Chemmedchem|November 13, 2018
Recent Advances in the Design and Development of Non-nucleoside Reverse Transcriptase Inhibitor ScaffoldsPouria Shirvani, Afshin Fassihi, Lotfollah Saghaie
European Journal of Medicinal Chemistry|February 23, 2010
Application of PC-ANN and PC-LS-SVM in QSAR of CCR1 antagonist compounds: a comparative studyMohsen Shahlaei, Afshin Fassihi, Lotfollah Saghaie
Chemistry & Biodiversity|July 21, 2018
HIV-1 Entry Inhibitors: A Review of Experimental and Computational StudiesTahereh Mostashari Rad, Lotfollah Saghaie, Afshin Fassihi
Computational Biology and Chemistry|February 21, 2019
Gp41 inhibitory activity prediction of theaflavin derivatives using ligand/structure-based virtual screening approachesTahereh Mostashari-Rad, Lotfollah Saghaei, Afshin Fassihi
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