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Mohammad Mehdi Ghahremanpour

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

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Journal of Biomolecular Structure & Dynamics|March 14, 2014
The effect of structural parameters and positive charge distance on the interaction free energy of antimicrobial peptides with membrane surfaceMohammad Mehdi Ghahremanpour, Soroush Sardari
Biopolymers|January 29, 2010
Structural studies of SNARE complex and its interaction with complexin by molecular dynamics simulationMohammad Mehdi Ghahremanpour, Faramarz Mehrnejad, Majid Erfani Moghaddam
Journal of Computer-Aided Molecular Design|August 11, 2010
Mechanisms of amphipathic helical peptide denaturation by guanidinium chloride and urea: a molecular dynamics simulation studyFaramarz Mehrnejad, Mahmoud Khadem-Maaref, Mohammad Mehdi Ghahremanpour, et al.
The Journal of Physical Chemistry. A|October 27, 2018
Small Molecule Thermochemistry: A Tool for Empirical Force Field DevelopmentDavid van der Spoel, Mohammad Mehdi Ghahremanpour, Justin A Lemkul
Journal of Biomolecular Structure & Dynamics|November 13, 2012
Interaction of Piscidin-1 with zwitterionic versus anionic membranes: a comparative molecular dynamics studyArezoo Rahmanpour, Mohammad Mehdi Ghahremanpour, Faramarz Mehrnejad, et al.
The Journal of Chemical Physics|January 26, 2011
Effects of osmolytes on the helical conformation of model peptide: molecular dynamics simulationFaramarz Mehrnejad, Mohammad Mehdi Ghahremanpour, Mahmoud Khadem-Maaref, et al.
Journal of Chemical Theory and Computation|April 10, 2020
Theoretical Infrared Spectra: Quantitative Similarity Measures and Force FieldsHenning Henschel, Alfred T Andersson, Willem Jespers, et al.
Bioinformatics (Oxford, England)|November 26, 2013
MemBuilder: a web-based graphical interface to build heterogeneously mixed membrane bilayers for the GROMACS biomolecular simulation programMohammad Mehdi Ghahremanpour, Seyed Shahriar Arab, Saman Biook Aghazadeh, et al.
Journal of Chemical Theory and Computation|October 4, 2018
Polarizable Drude Model with s-Type Gaussian or Slater Charge Density for General Molecular Mechanics Force FieldsMohammad Mehdi Ghahremanpour, Paul J van Maaren, Carl Caleman, et al.
Applied Biochemistry and Biotechnology|December 21, 2014
Enhancement of thermostability and kinetic efficiency of Aspergillus niger PhyA phytase by site-directed mutagenesisArdeshir Hesampour, Seyed Ehsan Ranaei Siadat, Mohammad Ali Malboobi, et al.
Pageof 1

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

Sort By:
Pageof 1
Journal of Biomolecular Structure & Dynamics|March 14, 2014
The effect of structural parameters and positive charge distance on the interaction free energy of antimicrobial peptides with membrane surfaceMohammad Mehdi Ghahremanpour, Soroush Sardari
Biopolymers|January 29, 2010
Structural studies of SNARE complex and its interaction with complexin by molecular dynamics simulationMohammad Mehdi Ghahremanpour, Faramarz Mehrnejad, Majid Erfani Moghaddam
Journal of Computer-Aided Molecular Design|August 11, 2010
Mechanisms of amphipathic helical peptide denaturation by guanidinium chloride and urea: a molecular dynamics simulation studyFaramarz Mehrnejad, Mahmoud Khadem-Maaref, Mohammad Mehdi Ghahremanpour, et al.
The Journal of Physical Chemistry. A|October 27, 2018
Small Molecule Thermochemistry: A Tool for Empirical Force Field DevelopmentDavid van der Spoel, Mohammad Mehdi Ghahremanpour, Justin A Lemkul
Journal of Biomolecular Structure & Dynamics|November 13, 2012
Interaction of Piscidin-1 with zwitterionic versus anionic membranes: a comparative molecular dynamics studyArezoo Rahmanpour, Mohammad Mehdi Ghahremanpour, Faramarz Mehrnejad, et al.
The Journal of Chemical Physics|January 26, 2011
Effects of osmolytes on the helical conformation of model peptide: molecular dynamics simulationFaramarz Mehrnejad, Mohammad Mehdi Ghahremanpour, Mahmoud Khadem-Maaref, et al.
Journal of Chemical Theory and Computation|April 10, 2020
Theoretical Infrared Spectra: Quantitative Similarity Measures and Force FieldsHenning Henschel, Alfred T Andersson, Willem Jespers, et al.
Bioinformatics (Oxford, England)|November 26, 2013
MemBuilder: a web-based graphical interface to build heterogeneously mixed membrane bilayers for the GROMACS biomolecular simulation programMohammad Mehdi Ghahremanpour, Seyed Shahriar Arab, Saman Biook Aghazadeh, et al.
Journal of Chemical Theory and Computation|October 4, 2018
Polarizable Drude Model with s-Type Gaussian or Slater Charge Density for General Molecular Mechanics Force FieldsMohammad Mehdi Ghahremanpour, Paul J van Maaren, Carl Caleman, et al.
Applied Biochemistry and Biotechnology|December 21, 2014
Enhancement of thermostability and kinetic efficiency of Aspergillus niger PhyA phytase by site-directed mutagenesisArdeshir Hesampour, Seyed Ehsan Ranaei Siadat, Mohammad Ali Malboobi, et al.
Pageof 1