个人简介

Ph.D., Weizmann Institute of Science (1979); M.Sc., Novosibirsk State University (1972); Fellow of the American Physical Society, (elected 1995)

研究领域

Biochemistry & Chemical Biology/Materials/Polymers & Nanoscience

Theoretical and Computational Chemistry and Biophysical Chemistry

近期论文

查看导师最新文章 （温馨提示：请注意重名现象，建议点开原文通过作者单位确认）

M.L. Berkowitz and R. Vacha, Aqueous Solutions at the Interface with Phospholipid Bilayers, Accounts of Chemical Research, 45, 74-82 (2012). N. Gosvami, E. Parsons, C. Markovich, M.L. Berkowitz, B.W. Hoogenboom and S. Perkin, Resolving the structure of a model hydrophobic surface: DODAB monolayers on mica, RSC Advances, 2, 4181-4188 (2012). S. J. Irudayam and M. L. Berkowitz, Binding and reorientation of melittin in a POPC bilayer: Computer simulations, BBA-Biomembranes, 1818, 2975–2981 (2012). K. P. Santo and M. L. Berkowitz, Difference between Magainin-2 and Melittin Assemblies in Phosphatidylcholine Bilayers: Results from Coarse-Grained Simulations. J. Phys. Chem. B, 116(9), 3021–3030 (2012). M.L. Berkowitz and J. T. Kindt, Molecular Detailed Simulations of Lipid Bilayers, Chapter in Reviews in Computational Chemistry, Vol. 27, Wiley, (2011) J. Das, C. Eun and M. L. Berkowitz, Restructuring of hydrophobic surfaces created by surfactant adsorption to mica surfaces. Langmuir, 27, 11737-11741 (2011). S. J. Irudayam and M. L. Berkowitz, Influence of the arrangement and secondary structure of melittin peptides on the formation and stability of toroidal pores, BBA-Biomembranes, 1808, 2258-2266 (2011). C. Eun and M. L. Berkowitz, Molecular dynamics simulation study of interaction between model rough hydrophobic surfaces, J. Phys. Chem. A, 115, 6059-6067 (2011). M. Watkins, M. L. Berkowitz and A. L. Shluger, Role of water in atomic resolution AFM in solutions, Phys. Chem. Chem. Phys., 13, 12584-12594 (2011). C. Eun and M. L. Berkowitz, Fluctuations in number of water molecules confined between nanoparticles. J. Phys. Chem. B, 114, 13410-13414 (2010). C. H. Davis and M. L. Berkowitz, A molecular dynamics study of the early stages of amyloid- beta(1-42) oligomerization: The role of lipid membranes, Proteins-Structure Functions and Bioinformatics, 78, 2533-2545 (2010). R. Vacha, P. Jurkiewicz, M. Petrov, M. L. Berkowitz et. al., Mechanism of interaction of monovalent ions with phosphatidylcholine lipid membranes, J. Phys. Chem. B, 114, 9504-9509 (2010). C. Eun and M. L. Berkowitz, Thermodynamic and hydrogen-bonding analyses of the interactions between model lipid bilayers, J. Phys. Chem. B, 114, 3013-3019 (2010). M. L. Berkowitz, Detailed Molecular Dynamics Simulations of Model Biological Membranes Containing Cholesterol. Bioph. Bioch. Acta, 1788 86-96 (2009). C. H. Davis and M.L. Berkowitz, Interaction between Amyloid-beta (1-42) peptide and Phospholipid Bilayer: A Molecular Dynamics Study Biophys. J 96, 785-796 (2009). Robert Vácha, Max L. Berkowitz, and Pavel Jungwirth, Molecular Model of a Cell Plasma Membrane with an Asymmetric Multicomponent Composition: Water Permeation and Ion Effects, Biophys. J. 96, 4493 – 4501 (2009) Zhancheng Zhang and Max L. Berkowitz, Orientational Dynamics of Water in Phospholipid Bilayers with Different Hydration Levels, J. Phys. Chem. B 113, 7676-7680 (2009) Robert Vácha, Shirley W. I. Siu, Michal Petrov, Rainer A. Böckmann, Justyna Barucha- Kraszewska, Piotr Jurkiewicz, Martin Hof, Max L. Berkowitz and Pavel Jungwirth Effects of alkali cations and halide anions on the DOPC lipid membrane, J. Phys. Chem. A 113, 7235- 7243 (2009) C. Eun and M. L. Berkowitz, Origin of the hydration force: Water-mediated interaction between two hydrophilic plates, J. Phys. Chem. B 113, 13222-13228 (2009). C.H. Davis and M.L. Berkowitz, Structure of the Amyloid-beta (1-42) Monomer Absorbed To Model Phospholipid Bilayers: A Molecular Dynamics Study, J. Phys. Chem. B 113, 14480- 14486 (2009)