| Understanding the interaction of block copolymers with DMPC lipid bilayer using coarse-grained molecular dynamics simulations S Hezaveh, S Samanta, A De Nicola, G Milano, D Roccatano The journal of physical chemistry B 116 (49), 14333-14345, 2012 | 86 | 2012 |
| Molecular dynamics simulation study of solvent effects on conformation and dynamics of polyethylene oxide and polypropylene oxide chains in water and in common organic solvents S Hezaveh, S Samanta, G Milano, D Roccatano The Journal of Chemical Physics 136 (12), 2012 | 75 | 2012 |
| Micellar drug nanocarriers and biomembranes: how do they interact? A De Nicola, S Hezaveh, Y Zhao, T Kawakatsu, D Roccatano, G Milano Physical Chemistry Chemical Physics 16 (11), 5093-5105, 2014 | 47 | 2014 |
| Structure and dynamics of 1, 2-dimethoxyethane and 1, 2-dimethoxypropane in aqueous and non-aqueous solutions: A molecular dynamics study S Hezaveh, S Samanta, G Milano, D Roccatano The Journal of chemical physics 135 (16), 2011 | 47 | 2011 |
| Diffusion of 1, 2-dimethoxyethane and 1, 2-dimethoxypropane through phosphatidycholine bilayers: A molecular dynamics study S Samanta, S Hezaveh, G Milano, D Roccatano The Journal of Physical Chemistry B 116 (17), 5141-5151, 2012 | 32 | 2012 |
| Diffusion of 1, 2-dimethoxyethane and 1, 2-dimethoxypropane through phosphatidycholine bilayers: A molecular dynamics study S Samanta, S Hezaveh, G Milano, D Roccatano The Journal of Physical Chemistry B 116 (17), 5141-5151, 2012 | 32 | 2012 |
| Theoretical study of binding and permeation of ether-based polymers through interfaces S Samanta, S Hezaveh, D Roccatano The Journal of Physical Chemistry B 117 (47), 14723-14731, 2013 | 20 | 2013 |
| Full enzyme complex simulation: interactions in human pyruvate dehydrogenase complex S Hezaveh, AP Zeng, U Jandt Journal of chemical information and modeling 58 (2), 362-369, 2018 | 17 | 2018 |
| Human pyruvate dehydrogenase complex E2 and E3BP core subunits: new models and insights from molecular dynamics simulations S Hezaveh, AP Zeng, U Jandt The journal of physical chemistry B 120 (19), 4399-4409, 2016 | 16 | 2016 |
| Investigation of core structure and stability of human pyruvate dehydrogenase complex: a coarse-grained approach S Hezaveh, AP Zeng, U Jandt ACS omega 2 (3), 1134-1145, 2017 | 11 | 2017 |
| Reengineering of the human pyruvate dehydrogenase complex: from disintegration to highly active agglomerates J Guo, S Hezaveh, J Tatur, AP Zeng, U Jandt Biochemical journal 474 (5), 865-875, 2017 | 7 | 2017 |
| Study the Interaction Mechanisms of Block Copolymers with Biological Interfaces S Hezaveh Jacobs University Bremen, 2012 | 4 | 2012 |
| Full structural modeling of multi enzymatic nanomachines: flexible domain interactions within pyruvate dehydrogenase complex U Jandt, S Hezaveh, S Ilhan, A Zeng FEBS JOURNAL 284, 79-80, 2017 | | 2017 |
| Automated, simulation-assisted and feedback-guided biomolecular engineering U Jandt, S Hezaveh, M Wurm, A Mora, S Ilhan, AP Zeng | | 2017 |
| Investigation of Molecular Fundamentals of Directed Metabolic channeling in Multienzyme Complexes U Jandt, J Tatur, S Hezaveh, AP Zeng Chemie Ingenieur Technik 86 (9), 1414-1414, 2014 | | 2014 |
| Samira Hezaveh Uwe Jandt S Hezaveh, J Guo, AP Zeng | | |
Danilo RoccatanoSchool of Mathematics and Physics, University of Lincoln, Lincoln, UKVerified email at lincoln.ac.uk
