Baumketner Andriy
Baumketner Andriy
Department:
Department of Computer Simulations of Many-Particle Systems
Position:
Leading researcher
Title:
Dr Sci, PhD
Scientific interests:
Biophysics, soft-matter physics
Recent papers:
A. Baumketner, R. Melnyk, M. F. Holovko, W. Cai, D. Costa, and C. Caccamo "Softness and non-spherical shape define the phase behavior and the structural properties of lysozyme in aqueous solutions" , J. Chem. Phys. 144, 015103 (2016)
A. Baumketner, "Electric field as a disaggregating agent for amyloid fibrils" , J. Phys. Chem. B. 118, 14578 (2014) 2013
B. Ni and A. Baumketner, "Reduced atomic pair-interaction design (RAPID) model for simulations of proteins" , J. Chem. Phys. 138, 064102 (2013)
Y. Lin, A. Baumketner, S. Deng, Z. Xu, D. Jacobs and W. Cai, " An image-based reaction field method for electrostatic interactions in molecular dynamics simulations" , J. Chem. Phys., 131, 154103 (2009)
A. Baumketner, M. Krone Griffin and J.-E. Shea, "Role of the familial Dutch mutation E22Q in the folding and aggregation of the 15-28 fragment of the Alzheimer Amyloid-b protein" , Proc. Nat. Acad. Sci., 105, 6027 (2008)
e-mail:
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icmp.lviv.ua
icmp.lviv.ua Tel.:
+38-032-2707439
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