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Karim Mahnam

Showing results (21-30 of 50) with videos related to

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International Journal of Biological Macromolecules|May 23, 2008
Effects of surfactant, salt and solvent on the structure and activity of adenosine deaminase: molecular dynamic and spectrophotometric studiesDavood Ajloo, Elias Taghizadeh, Ali A Saboury, et al.
Journal of Molecular Modeling|May 10, 2012
Characterization of adenosine receptor in its native environment: insights from molecular dynamics simulations of palmitoylated/glycosylated, membrane-integrated human A(2B) adenosine receptorMahboubeh Mansourian, Armin Madadkar-Sobhani, Karim Mahnam, et al.
Carbohydrate Research|December 8, 2009
Chaperone-like activity of alpha-cyclodextrin via hydrophobic nanocavity to protect native structure of ADHAbolfazl Barzegar, Ali A Moosavi-Movahedi, Karim Mahnam, et al.
Journal of Biomolecular Structure & Dynamics|February 27, 2020
Design and production of new chimeric reteplase with enhanced fibrin affinity: a theoretical and experimental studyElmira Mohammadi, Karim Mahnam, Ali Jahanian-Najafabadi, et al.
Research in Pharmaceutical Sciences|March 14, 2022
<i>In silico</i> screening and molecular dynamics simulations toward new human papillomavirus 16 type inhibitorsNima Razzaghi-Asl, Sahar Mirzayi, Karim Mahnam, et al.
Pathogens and Global Health|July 19, 2023
Evolutionary trajectories of beta-lactamase NDM and DLST cluster in <i>Pseudomonas aeruginosa</i>: finding the putative ancestorParisa Sadeghi, Karim Mahnam, Azhar Salari-Jazi, et al.
Research in Pharmaceutical Sciences|April 3, 2019
Design and molecular dynamic simulation of a new double-epitope tolerogenic protein as a potential vaccine for multiple sclerosis diseaseFatemeh Banisharif-Dehkordi, Mohsen Mobini-Dehkordi, Mostafa Shakhsi-Niaei, et al.
Research in Pharmaceutical Sciences|July 15, 2024
<i>In-silico</i> study MM/GBSA binding free energy and molecular dynamics simulation of some designed remdesivir derivatives as the inhibitory potential of SARS-CoV-2 main proteaseMaryam Abbasi, Mahboubeh Mansourian, Afsaneh Arefi Oskouie, et al.
Journal of Peptide Science : an Official Publication of the European Peptide Society|August 7, 2008
Molecular dynamic simulations of nanomechanic chaperone peptide and effects of in silico His mutations on nanostructured functionAbolfazl Barzegar, Ali Akbar Moosavi-Movahedi, Karim Mahnam, et al.
Research in Pharmaceutical Sciences|June 26, 2020
Rational design of a new mutant of tobacco etch virus protease in order to increase the <i>in vitro</i> solubilityHossein Mohammadian, Karim Mahnam, Hamid Mirmohammad Sadeghi, et al.
Pageof 5

Showing results (21-30 of 50) with videos related to

Sort By:
Pageof 5
International Journal of Biological Macromolecules|May 23, 2008
Effects of surfactant, salt and solvent on the structure and activity of adenosine deaminase: molecular dynamic and spectrophotometric studiesDavood Ajloo, Elias Taghizadeh, Ali A Saboury, et al.
Journal of Molecular Modeling|May 10, 2012
Characterization of adenosine receptor in its native environment: insights from molecular dynamics simulations of palmitoylated/glycosylated, membrane-integrated human A(2B) adenosine receptorMahboubeh Mansourian, Armin Madadkar-Sobhani, Karim Mahnam, et al.
Carbohydrate Research|December 8, 2009
Chaperone-like activity of alpha-cyclodextrin via hydrophobic nanocavity to protect native structure of ADHAbolfazl Barzegar, Ali A Moosavi-Movahedi, Karim Mahnam, et al.
Journal of Biomolecular Structure & Dynamics|February 27, 2020
Design and production of new chimeric reteplase with enhanced fibrin affinity: a theoretical and experimental studyElmira Mohammadi, Karim Mahnam, Ali Jahanian-Najafabadi, et al.
Research in Pharmaceutical Sciences|March 14, 2022
<i>In silico</i> screening and molecular dynamics simulations toward new human papillomavirus 16 type inhibitorsNima Razzaghi-Asl, Sahar Mirzayi, Karim Mahnam, et al.
Pathogens and Global Health|July 19, 2023
Evolutionary trajectories of beta-lactamase NDM and DLST cluster in <i>Pseudomonas aeruginosa</i>: finding the putative ancestorParisa Sadeghi, Karim Mahnam, Azhar Salari-Jazi, et al.
Research in Pharmaceutical Sciences|April 3, 2019
Design and molecular dynamic simulation of a new double-epitope tolerogenic protein as a potential vaccine for multiple sclerosis diseaseFatemeh Banisharif-Dehkordi, Mohsen Mobini-Dehkordi, Mostafa Shakhsi-Niaei, et al.
Research in Pharmaceutical Sciences|July 15, 2024
<i>In-silico</i> study MM/GBSA binding free energy and molecular dynamics simulation of some designed remdesivir derivatives as the inhibitory potential of SARS-CoV-2 main proteaseMaryam Abbasi, Mahboubeh Mansourian, Afsaneh Arefi Oskouie, et al.
Journal of Peptide Science : an Official Publication of the European Peptide Society|August 7, 2008
Molecular dynamic simulations of nanomechanic chaperone peptide and effects of in silico His mutations on nanostructured functionAbolfazl Barzegar, Ali Akbar Moosavi-Movahedi, Karim Mahnam, et al.
Research in Pharmaceutical Sciences|June 26, 2020
Rational design of a new mutant of tobacco etch virus protease in order to increase the <i>in vitro</i> solubilityHossein Mohammadian, Karim Mahnam, Hamid Mirmohammad Sadeghi, et al.
Pageof 5